(Q27188015)

SMR000005326 (English)

10 October 2016

chemical formula

C₂₀H₂₂N₄O₄S

1 reference

SMR000005326 (English)

10 October 2016

canonical SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

1 reference

SMR000005326 (English)

InChI=1S/C20H22N4O4S/c1-14-15(7-12-27-14)19-21-22-20(28-19)29-13-18(25)24-10-8-23(9-11-24)16-5-3-4-6-17(16)26-2/h3-7,12H,8-11,13H2,1-2H3

10 October 2016

Identifiers

InChI

1 reference

SMR000005326 (English)

YZBGMCRGUVPUHK-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

SMR000005326 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone (English)

10 October 2016

1 reference

SMR000005326 (English)

10 October 2016

ChEBI ID

109023

mapping relation type

2 references

1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H22N4O4S/c1-14-15(7-12-27-14)19-21-22-20(28-19)29-13-18(25)24-10-8-23(9-11-24)16-5-3-4-6-17(16)26-2/h3-7,12H,8-11,13H2,1-2H3

1 reference