2-azanyl-5-cyano-6-[[(2R)-oxan-2-yl]methylsulfanyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-cyano-6-[[(2R)-oxan-2-yl]methylsulfanyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-amino-5-cyano-N-phenyl-6-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]pyridine-3-carboxamide CAS Name: 2-amino-5-cyano-6-[[(2R)-2-oxanyl]methylthio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-amino-5-cyano-6-[[(2R)-oxan-2-yl]methylsulfanyl]-N-phenylpyridine-3-carboxamide Traditional Name: 2-amino-5-cyano-N-phenyl-6-[[(2R)-tetrahydropyran-2-yl]methylthio]nicotinamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CSC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCO[C@H](C1)CSC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O2S/c20-11-13-10-16(18(24)22-14-6-2-1-3-7-14)17(21)23-19(13)26-12-15-8-4-5-9-25-15/h1-3,6-7,10,15H,4-5,8-9,12H2,(H2,21,23)(H,22,24)/t15-/m1/s1