2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H22N4O3S/c1-10(21)20-7-5-19(6-8-20)9-13(22)18-16-14(15(17)23)11-3-2-4-12(11)24-16/h2-9H2,1H3,(H2,17,23)(H,18,22)