N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H22N4O2S/c19-10-14-13-2-1-3-15(13)25-17(14)20-16(23)11-21-6-8-22(9-7-21)18(24)12-4-5-12/h12H,1-9,11H2,(H,20,23)