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

Systemtic Name: prop-2-enyl (4S)-5-cyano-6-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-6-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-6-[[2-(4-acetylanilino)-2-oxoethyl]thio]-5-cyano-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-6-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-5-cyano-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C25H23N3O4S2 MolecularWeight: 493.59782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)C#N)C3=CC=CS3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)C#N)C3=CC=CS3)C(=O)OCC=C

InChI

InChI=1S/C25H23N3O4S2/c1-4-11-32-25(31)22-15(2)27-24(19(13-26)23(22)20-6-5-12-33-20)34-14-21(30)28-18-9-7-17(8-10-18)16(3)29/h4-10,12,23,27H,1,11,14H2,2-3H3,(H,28,30)/t23-/m0/s1