(2S)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C18H17N5O2S/c1-10-4-5-15(25-3)14(6-10)22-17(24)11(2)26-18-13(9-20)7-12(8-19)16(21)23-18/h4-7,11H,1-3H3,(H2,21,23)(H,22,24)/t11-/m0/s1