N-(3-cyanothiophen-2-yl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-cyano-2-thienyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H17N3OS/c21-13-17-11-12-25-20(17)23-18(24)14-22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,19,22H,14H2,(H,23,24)