N-(2,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC

InChI

InChI=1S/C20H18N4O4S/c1-26-12-7-8-16(17(9-12)27-2)22-18(25)11-29-20-24-23-19(28-20)14-10-21-15-6-4-3-5-13(14)15/h3-10,23H,11H2,1-2H3,(H,22,25)