ethyl N-[[3-cyano-6-methyl-5-(phenylcarbamoyl)-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]sulfanyl]-N-ethanoyl-carbamate

Systemtic Name: ethyl N-[[3-cyano-6-methyl-5-(phenylcarbamoyl)-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]sulfanyl]-N-ethanoyl-carbamate Openeye Name: ethyl N-acetyl-N-[[3-cyano-6-methyl-5-(phenylcarbamoyl)-4-(2-thienyl)-1,4-dihydropyridin-2-yl]sulfanyl]carbamate CAS Name: N-acetyl-N-[[5-[anilino(oxo)methyl]-3-cyano-6-methyl-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]thio]carbamic acid ethyl ester IUPAC Name: ethyl N-acetyl-N-[[3-cyano-6-methyl-5-(phenylcarbamoyl)-4-thiophen-2-yl-1,4-dihydropyridin-2-yl]sulfanyl]carbamate Traditional Name: N-acetyl-N-[[3-cyano-6-methyl-5-(phenylcarbamoyl)-4-(2-thienyl)-1,4-dihydropyridin-2-yl]thio]carbamic acid ethyl ester Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=O)C)SC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N

Isomeric SMILES

CCOC(=O)N(C(=O)C)SC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N

InChI

InChI=1S/C23H22N4O4S2/c1-4-31-23(30)27(15(3)28)33-22-17(13-24)20(18-11-8-12-32-18)19(14(2)25-22)21(29)26-16-9-6-5-7-10-16/h5-12,20,25H,4H2,1-3H3,(H,26,29)