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

Systemtic Name: 2-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C15H20N3O4S- MolecularWeight: 338.402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)N3CCN(CC3)CCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C15H21N3O4S/c19-9-8-17-4-6-18(7-5-17)15(22)16-13-12(14(20)21)10-2-1-3-11(10)23-13/h19H,1-9H2,(H,16,22)(H,20,21)/p-1