prop-2-enyl (4R)-2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-cyano-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-cyano-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl (4R)-2-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-3-cyano-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-3-cyano-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-2-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-3-cyano-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-3-cyano-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=C(C(C2C#N)C3=CC=CS3)C(=O)OCC=C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=C([C@@H](C2C#N)C3=CC=CS3)C(=O)OCC=C)C

InChI

InChI=1S/C24H22ClN3O3S2/c1-4-10-31-24(30)21-15(3)27-23(16(12-26)22(21)19-9-6-11-32-19)33-13-20(29)28-18-8-5-7-17(25)14(18)2/h4-9,11,16,22H,1,10,13H2,2-3H3,(H,28,29)/t16?,22-/m0/s1