prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-4-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-4-(4-chlorophenyl)-5-cyano-6-(ethylthio)-2-methyl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-4-(4-chlorophenyl)-5-cyano-6-(ethylthio)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCSC1=C([C@H](C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C19H19ClN2O2S/c1-4-10-24-19(23)16-12(3)22-18(25-5-2)15(11-21)17(16)13-6-8-14(20)9-7-13/h4,6-9,17,22H,1,5,10H2,2-3H3/t17-/m1/s1