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

Systemtic Name: (4R)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-2-(2-anilino-2-oxo-ethyl)sulfanyl-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furyl)-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-2-[(2-anilino-2-oxoethyl)thio]-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furanyl)-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-2-(2-anilino-2-oxoethyl)sulfanyl-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-2-[(2-anilino-2-keto-ethyl)thio]-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furyl)-3,4-dihydropyridine-5-carboxamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=NC(=C2C(=O)NC3=CC=CC=C3OC)C)SCC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2C(C(=NC(=C2C(=O)NC3=CC=CC=C3OC)C)SCC(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C28H26N4O4S/c1-17-13-14-23(36-17)26-20(15-29)28(37-16-24(33)31-19-9-5-4-6-10-19)30-18(2)25(26)27(34)32-21-11-7-8-12-22(21)35-3/h4-14,20,26H,16H2,1-3H3,(H,31,33)(H,32,34)/t20?,26-/m0/s1