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

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C21H19N5O3S/c1-12(19(28)24-15-9-7-14(8-10-15)23-13(2)27)30-21-26-25-20(29-21)17-11-22-18-6-4-3-5-16(17)18/h3-12,25H,1-2H3,(H,23,27)(H,24,28)