(4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-[[2-(cyclopropylamino)-2-oxoethyl]thio]-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=NC=C3)C#N)SCC(=O)NC4CC4

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2)C3=CC=NC=C3)C#N)SCC(=O)NC4CC4

InChI

InChI=1S/C24H23N5O2S/c1-15-21(23(31)29-17-5-3-2-4-6-17)22(16-9-11-26-12-10-16)19(13-25)24(27-15)32-14-20(30)28-18-7-8-18/h2-6,9-12,18,21-22H,7-8,14H2,1H3,(H,28,30)(H,29,31)/t21?,22-/m1/s1