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

Systemtic Name: ethyl 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo(propylamino)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

Isomeric SMILES

CCCNC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

InChI

InChI=1S/C14H20N2O3S/c1-3-8-15-14(18)16-12-11(13(17)19-4-2)9-6-5-7-10(9)20-12/h3-8H2,1-2H3,(H2,15,16,18)