(4R)-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[(2-amino-2-keto-ethyl)thio]-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3OC)C#N)SCC(=O)N

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3OC)C#N)SCC(=O)N

InChI

InChI=1S/C23H22N4O3S/c1-14-20(22(29)27-15-8-4-3-5-9-15)21(16-10-6-7-11-18(16)30-2)17(12-24)23(26-14)31-13-19(25)28/h3-11,20-21H,13H2,1-2H3,(H2,25,28)(H,27,29)/t20?,21-/m1/s1