2-[(4-cyanophenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3OS/c21-13-15-8-10-17(11-9-15)22-14-19(24)23-20(18-7-4-12-25-18)16-5-2-1-3-6-16/h1-12,20,22H,14H2,(H,23,24)/t20-/m1/s1