(2S)-N-(4-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[methyl(3-thienylmethyl)amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[methyl(3-thenyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CSC=C3

InChI

InChI=1S/C21H22N2OS/c1-16-8-10-19(11-9-16)22-21(24)20(18-6-4-3-5-7-18)23(2)14-17-12-13-25-15-17/h3-13,15,20H,14H2,1-2H3,(H,22,24)/t20-/m0/s1