(2R)-N-aminocarbonyl-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-23(12-16(24)21-14-10-6-7-11-15(14)27-2)17(18(25)22-19(20)26)13-8-4-3-5-9-13/h3-11,17H,12H2,1-2H3,(H,21,24)(H3,20,22,25,26)/t17-/m1/s1