2-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(cyclopentylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C14H16NO3S- MolecularWeight: 278.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C3=C(S2)CCC3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C3=C(S2)CCC3)C(=O)[O-]

InChI

InChI=1S/C14H17NO3S/c16-13(15-8-4-1-2-5-8)12-11(14(17)18)9-6-3-7-10(9)19-12/h8H,1-7H2,(H,15,16)(H,17,18)/p-1