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

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(methylthio)butyramide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CCSC)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](CCSC)N

InChI

InChI=1S/C13H19ClN2O2S/c1-8-6-11(12(18-2)7-9(8)14)16-13(17)10(15)4-5-19-3/h6-7,10H,4-5,15H2,1-3H3,(H,16,17)/t10-/m0/s1