(2S)-2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(3-chloro-4-methoxy-phenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(3-chloro-4-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(3-chloro-4-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(3-chloro-4-methoxy-phenyl)-4-(methylthio)butyramide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CCSC)N)Cl

InChI

InChI=1S/C12H17ClN2O2S/c1-17-11-4-3-8(7-9(11)13)15-12(16)10(14)5-6-18-2/h3-4,7,10H,5-6,14H2,1-2H3,(H,15,16)/t10-/m0/s1