prop-2-enyl (4S)-5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-5-cyano-4-(2-furyl)-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-5-cyano-4-(2-furanyl)-2-methyl-6-[[2-oxo-2-(N-phenylanilino)ethyl]thio]-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-cyano-4-(furan-2-yl)-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-5-cyano-4-(2-furyl)-6-[[2-keto-2-(N-phenylanilino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=CO4)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=CO4)C(=O)OCC=C

InChI

InChI=1S/C29H25N3O4S/c1-3-16-36-29(34)26-20(2)31-28(23(18-30)27(26)24-15-10-17-35-24)37-19-25(33)32(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h3-15,17,27,31H,1,16,19H2,2H3/t27-/m0/s1