(2R)-N-aminocarbonyl-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[methyl(3-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[methyl(3-thiophenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[methyl(3-thenyl)amino]-2-phenyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-18(9-11-7-8-21-10-11)13(14(19)17-15(16)20)12-5-3-2-4-6-12/h2-8,10,13H,9H2,1H3,(H3,16,17,19,20)/t13-/m1/s1