2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C19H19N5OS/c1-3-12(2)13-4-6-16(7-5-13)23-17(25)11-26-19-15(10-21)8-14(9-20)18(22)24-19/h4-8,12H,3,11H2,1-2H3,(H2,22,24)(H,23,25)/t12-/m0/s1