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

Systemtic Name: prop-2-enyl 5-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 4-(4-benzyloxy-3-methoxy-phenyl)-5-cyano-2-methyl-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-5-cyano-6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C30H28N4O5S2 MolecularWeight: 588.69712

Click to see the large picture

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)OC)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)OC)C(=O)OCC=C

InChI

InChI=1S/C30H28N4O5S2/c1-4-13-38-29(36)26-19(2)33-28(41-18-25(35)34-30-32-12-14-40-30)22(16-31)27(26)21-10-11-23(24(15-21)37-3)39-17-20-8-6-5-7-9-20/h4-12,14-15,27,33H,1,13,17-18H2,2-3H3,(H,32,34,35)