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

Systemtic Name: prop-2-enyl 5-cyano-4-(furan-2-yl)-2-methyl-6-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 6-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(2-furyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-cyano-4-(2-furanyl)-2-methyl-6-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-[2-(benzylamino)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 6-[[2-(benzylamino)-2-keto-ethyl]thio]-5-cyano-4-(2-furyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NCC2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NCC2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)OCC=C

InChI

InChI=1S/C24H23N3O4S/c1-3-11-31-24(29)21-16(2)27-23(18(13-25)22(21)19-10-7-12-30-19)32-15-20(28)26-14-17-8-5-4-6-9-17/h3-10,12,22,27H,1,11,14-15H2,2H3,(H,26,28)