(4S)-5-cyano-2-methyl-6-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-5-cyano-2-methyl-6-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-6-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-4-(4-pyridyl)-1,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-2-methyl-6-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-2-methyl-6-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-6-[[2-(isopropylamino)-2-keto-ethyl]thio]-2-methyl-N-phenyl-4-(4-pyridyl)-1,4-dihydropyridine-3-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC(C)C)C#N)C2=CC=NC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SCC(=O)NC(C)C)C#N)C2=CC=NC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N5O2S/c1-15(2)27-20(30)14-32-24-19(13-25)22(17-9-11-26-12-10-17)21(16(3)28-24)23(31)29-18-7-5-4-6-8-18/h4-12,15,22,28H,14H2,1-3H3,(H,27,30)(H,29,31)/t22-/m1/s1