4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-N-phenyl-benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C24H18N4O2S/c29-22(26-18-6-2-1-3-7-18)17-12-10-16(11-13-17)15-31-24-28-27-23(30-24)20-14-25-21-9-5-4-8-19(20)21/h1-14,27H,15H2,(H,26,29)