(4S)-5-cyano-6-[(3-methoxyphenyl)methylsulfanyl]-2-methyl-N-phenyl-4-pyridin-3-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-5-cyano-6-[(3-methoxyphenyl)methylsulfanyl]-2-methyl-N-phenyl-4-pyridin-3-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-6-[(3-methoxyphenyl)methylsulfanyl]-2-methyl-N-phenyl-4-(3-pyridyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-6-[(3-methoxyphenyl)methylthio]-2-methyl-N-phenyl-4-(3-pyridinyl)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-6-[(3-methoxyphenyl)methylsulfanyl]-2-methyl-N-phenyl-4-pyridin-3-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-6-(m-anisylthio)-2-methyl-N-phenyl-4-(3-pyridyl)-3,4-dihydropyridine-3-carboxamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CN=CC=C3)C#N)SCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CN=CC=C3)C#N)SCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24N4O2S/c1-18-24(26(32)31-21-10-4-3-5-11-21)25(20-9-7-13-29-16-20)23(15-28)27(30-18)34-17-19-8-6-12-22(14-19)33-2/h3-14,16,24-25H,17H2,1-2H3,(H,31,32)/t24?,25-/m0/s1