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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-15-7-3-1-5-12(15)9-22-17(25)11-27-19-24-23-18(26-19)14-10-21-16-8-4-2-6-13(14)16/h1-8,10,23H,9,11H2,(H,22,25)