(2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=CC(=N2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)SC2=NC(=CC(=N2)N)C

InChI

InChI=1S/C16H19ClN4O2S/c1-8-5-12(13(23-4)7-11(8)17)20-15(22)10(3)24-16-19-9(2)6-14(18)21-16/h5-7,10H,1-4H3,(H,20,22)(H2,18,19,21)/t10-/m0/s1