N-cyclopropyl-2-[4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)piperazino]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C17H23N3O2S/c21-16(18-13-4-5-13)11-19-6-8-20(9-7-19)17(22)15-10-12-2-1-3-14(12)23-15/h10,13H,1-9,11H2,(H,18,21)