(4S)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: (4S)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4S)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4S)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2-(propylthio)-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4S)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4S)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2-(propylthio)-3,4-dihydropyridine-5-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H25N3O2S/c1-4-14-30-24-18(15-25)22(17-10-6-5-7-11-17)21(16(2)26-24)23(28)27-19-12-8-9-13-20(19)29-3/h5-13,18,22H,4,14H2,1-3H3,(H,27,28)/t18?,22-/m1/s1