1-ethanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidine-4-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidine-4-carbohydrazide Openeye Name: 1-acetyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidine-4-carbohydrazide CAS Name: 1-acetyl-N'-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-4-piperidinecarbohydrazide IUPAC Name: 1-acetyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidine-4-carbohydrazide Traditional Name: 1-acetyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)isonipecotohydrazide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H25N3O3S/c1-12(22)21-9-7-13(8-10-21)17(23)19-20-18(24)16-11-14-5-3-2-4-6-15(14)25-16/h11,13H,2-10H2,1H3,(H,19,23)(H,20,24)