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

Systemtic Name: prop-2-enyl 5-cyano-4-(furan-2-yl)-6-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 5-cyano-4-(2-furyl)-6-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-cyano-4-(2-furanyl)-6-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-cyano-4-(furan-2-yl)-6-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-cyano-4-(2-furyl)-6-[[2-keto-2-(m-anisidino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C3=CC=CO3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C3=CC=CO3)C(=O)OCC=C

InChI

InChI=1S/C24H23N3O5S/c1-4-10-32-24(29)21-15(2)26-23(18(13-25)22(21)19-9-6-11-31-19)33-14-20(28)27-16-7-5-8-17(12-16)30-3/h4-9,11-12,22,26H,1,10,14H2,2-3H3,(H,27,28)