N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)isonipecotamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H21N3O3S/c1-9(20)19-7-5-10(6-8-19)15(22)18-16-13(14(17)21)11-3-2-4-12(11)23-16/h10H,2-8H2,1H3,(H2,17,21)(H,18,22)