N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)isonipecotamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N

InChI

InChI=1S/C19H27N3O3S/c1-12(23)22-10-8-13(9-11-22)18(25)21-19-16(17(20)24)14-6-4-2-3-5-7-15(14)26-19/h13H,2-11H2,1H3,(H2,20,24)(H,21,25)