[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C19H19N3O4S2/c1-12(23)21-17-16(13(10-28-17)14-5-4-8-27-14)18(25)26-9-15(24)22-19(11-20)6-2-3-7-19/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,21,23)(H,22,24)