(4R)-6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C27H22BrN3O3S2 MolecularWeight: 580.51588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CS3)C#N)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CS3)C#N)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrN3O3S2/c1-16-24(26(33)31-20-6-3-4-7-22(20)34-2)25(23-8-5-13-35-23)19(14-29)27(30-16)36-15-21(32)17-9-11-18(28)12-10-17/h3-13,24-25H,15H2,1-2H3,(H,31,33)/t24?,25-/m1/s1