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

Systemtic Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C19H16N4O2S/c1-23(13-7-3-2-4-8-13)17(24)12-26-19-22-21-18(25-19)15-11-20-16-10-6-5-9-14(15)16/h2-11,21H,12H2,1H3/b18-15+