N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H23N3OS/c25-15-20-19-13-7-8-14-21(19)29-24(20)27-22(28)16-26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,23,26H,7-8,13-14,16H2,(H,27,28)