methyl 2-(piperazin-1-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(piperazin-1-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo(1-piperazinyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)N3CCNCC3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)N3CCNCC3

InChI

InChI=1S/C14H19N3O3S/c1-20-13(18)11-9-3-2-4-10(9)21-12(11)16-14(19)17-7-5-15-6-8-17/h15H,2-8H2,1H3,(H,16,19)