(4R)-5-cyano-4-(furan-2-yl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-4-(furan-2-yl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-(2-anilino-2-oxo-ethyl)sulfanyl-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[(2-anilino-2-oxoethyl)thio]-5-cyano-4-(2-furanyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-(2-anilino-2-oxoethyl)sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[(2-anilino-2-keto-ethyl)thio]-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CO3)C#N)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CO3)C#N)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c1-17-23(25(32)30-19-11-6-3-7-12-19)24(21-13-8-14-33-21)20(15-27)26(28-17)34-16-22(31)29-18-9-4-2-5-10-18/h2-14,23-24H,16H2,1H3,(H,29,31)(H,30,32)/t23?,24-/m1/s1