N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(cyclohexylamino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]isonipecotamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H35N3O3S/c1-16(28)27-14-12-17(13-15-27)22(29)26-24-21(19-10-6-3-7-11-20(19)31-24)23(30)25-18-8-4-2-5-9-18/h17-18H,2-15H2,1H3,(H,25,30)(H,26,29)