ethyl 5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-2-phenyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-2-phenyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-(2-furyl)-2-phenyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-cyano-6-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4-(2-furanyl)-2-phenyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-(furan-2-yl)-2-phenyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-cyano-4-(2-furyl)-6-[[2-keto-2-(p-phenetidino)ethyl]thio]-2-phenyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C3=CC=CC=C3)C(=O)OCC)C4=CC=CO4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C3=CC=CC=C3)C(=O)OCC)C4=CC=CO4)C#N

InChI

InChI=1S/C29H27N3O5S/c1-3-35-21-14-12-20(13-15-21)31-24(33)18-38-28-22(17-30)25(23-11-8-16-37-23)26(29(34)36-4-2)27(32-28)19-9-6-5-7-10-19/h5-16,25,32H,3-4,18H2,1-2H3,(H,31,33)