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

Systemtic Name: prop-2-enyl (4R)-5-cyano-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-2-methyl-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC=CS2)C#N)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)OCC=C)C2=CC=CS2)C#N)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18N4O3S3/c1-3-7-27-19(26)16-12(2)23-18(13(10-21)17(16)14-5-4-8-28-14)30-11-15(25)24-20-22-6-9-29-20/h3-6,8-9,16-17H,1,7,11H2,2H3,(H,22,24,25)/t16?,17-/m1/s1