N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(2-cyanophenyl)sulfanyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(2-cyanophenyl)sulfanyl-benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(2-cyanophenyl)sulfanyl-benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[(2-cyanophenyl)thio]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(2-cyanophenyl)sulfanylbenzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[(2-cyanophenyl)thio]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O2S/c24-15-17-10-4-6-12-20(17)29-21-13-7-5-11-18(21)23(28)26-19(22(25)27)14-16-8-2-1-3-9-16/h1-13,19H,14H2,(H2,25,27)(H,26,28)