(Q27209380)

SMR000002696 (English)

11 October 2016

chemical formula

C₂₃H₂₇N₅O₅S

1 reference

SMR000002696 (English)

11 October 2016

canonical SMILES

CC(C)CCNC(=O)C(C1=CC=CO1)N(C2=CC=CC=C2OC)C(=O)C3=C(C(=NS3)C(=O)N)N

1 reference

SMR000002696 (English)

InChI=1S/C23H27N5O5S/c1-13(2)10-11-26-22(30)19(16-9-6-12-33-16)28(14-7-4-5-8-15(14)32-3)23(31)20-17(24)18(21(25)29)27-34-20/h4-9,12-13,19H,10-11,24H2,1-3H3,(H2,25,29)(H,26,30)

11 October 2016

Identifiers

InChI

1 reference

SMR000002696 (English)

JXXGCRJADXYTNC-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000002696 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4-Amino-N~5~-{1-(2-furyl)-2-[(3-methylbutyl)amino]-2-oxoethyl}-N~5~-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide (English)

11 October 2016

1 reference

4-Amino-N~5~-{1-(2-furyl)-2-[(3-methylbutyl)amino]-2-oxoethyl}-N~5~-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide (English)

11 October 2016

2 references

SMR000002696 (English)

matched by identifier from

11 October 2016

InChIKey

JXXGCRJADXYTNC-UHFFFAOYSA-N

ChEBI ID

121133

mapping relation type

2 references

4-amino-N5-[1-(2-furanyl)-2-(3-methylbutylamino)-2-oxoethyl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H27N5O5S/c1-13(2)10-11-26-22(30)19(16-9-6-12-33-16)28(14-7-4-5-8-15(14)32-3)23(31)20-17(24)18(21(25)29)27-34-20/h4-9,12-13,19H,10-11,24H2,1-3H3,(H2,25,29)(H,26,30)

1 reference