N-(2-piperazin-1-ylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-piperazin-1-ylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(2-piperazin-1-ylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(1-piperazinyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(2-piperazin-1-ylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-piperazinoethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCCN3CCNCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCCN3CCNCC3

InChI

InChI=1S/C14H21N3OS/c18-14(13-10-11-2-1-3-12(11)19-13)16-6-9-17-7-4-15-5-8-17/h10,15H,1-9H2,(H,16,18)