2-(2-piperidin-1-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2-piperidin-1-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(1-piperidyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(1-piperidinyl)propyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(2-piperidin-1-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(2-piperidinopropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C16H23N3O2S/c1-10(19-8-3-2-4-9-19)15(21)18-16-13(14(17)20)11-6-5-7-12(11)22-16/h10H,2-9H2,1H3,(H2,17,20)(H,18,21)