ethyl 2-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)N3CCN(CC3)CCO

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C17H25N3O4S/c1-2-24-16(22)14-12-4-3-5-13(12)25-15(14)18-17(23)20-8-6-19(7-9-20)10-11-21/h21H,2-11H2,1H3,(H,18,23)