N-(3-propylsulfanylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide

Systemtic Name: N-(3-propylsulfanylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(3-propylsulfanylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-[3-(propylthio)propyl]-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(3-propylsulfanylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-[3-(propylthio)propyl]-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)CN1C=C2CCCCCC2=N1

Isomeric SMILES

CCCSCCCNC(=O)CN1C=C2CCCCCC2=N1

InChI

InChI=1S/C16H27N3OS/c1-2-10-21-11-6-9-17-16(20)13-19-12-14-7-4-3-5-8-15(14)18-19/h12H,2-11,13H2,1H3,(H,17,20)