ethyl 2-[[(4R)-3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[(4R)-3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[(4R)-3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-(2-thienyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetate CAS Name: 2-[[(4R)-3-cyano-5-[(2-methoxyanilino)-oxomethyl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(4R)-3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]sulfanyl]acetate Traditional Name: 2-[[(4R)-3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-(2-thienyl)-1,4-dihydropyridin-2-yl]thio]acetic acid ethyl ester Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CS3)C#N

Isomeric SMILES

CCOC(=O)CSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CS3)C#N

InChI

InChI=1S/C23H23N3O4S2/c1-4-30-19(27)13-32-23-15(12-24)21(18-10-7-11-31-18)20(14(2)25-23)22(28)26-16-8-5-6-9-17(16)29-3/h5-11,21,25H,4,13H2,1-3H3,(H,26,28)/t21-/m1/s1