(2S)-2-azanyl-N-(2-methoxy-5-methyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(2-methoxy-5-methyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(2-methoxy-5-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(2-methoxy-5-methylphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(2-methoxy-5-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(2-methoxy-5-methyl-phenyl)-4-(methylthio)butyramide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CCSC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](CCSC)N

InChI

InChI=1S/C13H20N2O2S/c1-9-4-5-12(17-2)11(8-9)15-13(16)10(14)6-7-18-3/h4-5,8,10H,6-7,14H2,1-3H3,(H,15,16)/t10-/m0/s1