prop-2-enyl 5-cyano-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 5-cyano-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 4-(4-benzyloxyphenyl)-5-cyano-2-methyl-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-cyano-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-cyano-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-5-cyano-6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H26N4O4S2 MolecularWeight: 558.67114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C29H26N4O4S2/c1-3-14-36-28(35)25-19(2)32-27(39-18-24(34)33-29-31-13-15-38-29)23(16-30)26(25)21-9-11-22(12-10-21)37-17-20-7-5-4-6-8-20/h3-13,15,26,32H,1,14,17-18H2,2H3,(H,31,33,34)