methyl 2-[[(4S)-5-cyano-3-ethanoyl-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[(4S)-5-cyano-3-ethanoyl-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridin-6-yl]sulfanyl]acetate CAS Name: 2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]sulfanyl]acetate Traditional Name: 2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridin-6-yl]thio]acetic acid methyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CS2)C#N)SCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S2/c1-9-14(10(2)19)15(12-5-4-6-22-12)11(7-17)16(18-9)23-8-13(20)21-3/h4-6,14-15H,8H2,1-3H3/t14?,15-/m0/s1