N-(2-ethyl-6-methyl-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

InChI

InChI=1S/C21H20N4O2S/c1-3-14-8-6-7-13(2)19(14)23-18(26)12-28-21-25-24-20(27-21)16-11-22-17-10-5-4-9-15(16)17/h4-11,24H,3,12H2,1-2H3,(H,23,26)