ethyl 2-[2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[3-cyano-6-methyl-4-(2-thienyl)-2-pyridyl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(3-cyano-6-methyl-4-thiophen-2-yl-2-pyridinyl)thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-cyano-6-methyl-4-thiophen-2-ylpyridin-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[3-cyano-6-methyl-4-(2-thienyl)-2-pyridyl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=C(C(=CC(=N3)C)C4=CC=CS4)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=C(C(=CC(=N3)C)C4=CC=CS4)C#N

InChI

InChI=1S/C23H21N3O3S3/c1-3-29-23(28)20-14-6-4-7-18(14)32-22(20)26-19(27)12-31-21-16(11-24)15(10-13(2)25-21)17-8-5-9-30-17/h5,8-10H,3-4,6-7,12H2,1-2H3,(H,26,27)