(Q27199459)

SMR000003485 (English)

11 October 2016

chemical formula

C₂₀H₂₃N₅O₅S₂

1 reference

SMR000003485 (English)

11 October 2016

canonical SMILES

CC1=CC=C(O1)C(C(=O)NCCOC)N(CC2=CC=CS2)C(=O)C3=C(C(=NS3)C(=O)N)N

1 reference

SMR000003485 (English)

InChI=1S/C20H23N5O5S2/c1-11-5-6-13(30-11)16(19(27)23-7-8-29-2)25(10-12-4-3-9-31-12)20(28)17-14(21)15(18(22)26)24-32-17/h3-6,9,16H,7-8,10,21H2,1-2H3,(H2,22,26)(H,23,27)

11 October 2016

Identifiers

InChI

1 reference

SMR000003485 (English)

VXLZULRHUBHIQU-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000003485 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

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

11 October 2016

1 reference

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

11 October 2016

1 reference

SMR000003485 (English)

11 October 2016

ChEBI ID

116571

mapping relation type

1 reference

4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide (English)

11 October 2016

1 reference