(2R)-3-methyl-N-(3-methylsulfanylphenyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-(3-methylsulfanylphenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-3-methyl-N-(3-methylsulfanylphenyl)-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-[3-(methylthio)phenyl]butanamide IUPAC Name: (2R)-3-methyl-N-(3-methylsulfanylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-3-methyl-N-[3-(methylthio)phenyl]-2-(phenylcarbamoylamino)butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)SC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)SC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-13(2)17(22-19(24)21-14-8-5-4-6-9-14)18(23)20-15-10-7-11-16(12-15)25-3/h4-13,17H,1-3H3,(H,20,23)(H2,21,22,24)/t17-/m1/s1