4-cyano-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide

Systemtic Name: 4-cyano-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Openeye Name: N-benzyl-4-cyano-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-cyano-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: N-benzyl-4-cyano-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: N-benzyl-4-cyano-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2OS/c1-17(14-21-8-5-13-26-21)24(16-19-6-3-2-4-7-19)22(25)20-11-9-18(15-23)10-12-20/h2-13,17H,14,16H2,1H3/t17-/m1/s1