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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[methyl(3-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[methyl(3-thiophenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[methyl(3-thenyl)amino]-2-phenyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CSC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CSC=C2

InChI

InChI=1S/C16H19N3O2S/c1-17-16(21)18-15(20)14(13-6-4-3-5-7-13)19(2)10-12-8-9-22-11-12/h3-9,11,14H,10H2,1-2H3,(H2,17,18,20,21)/t14-/m0/s1