1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-cycloheptyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-cycloheptyl-piperidine-3-carboxamide Openeye Name: 1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-cycloheptyl-piperidine-3-carboxamide CAS Name: 1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-N-cycloheptyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-cycloheptylpiperidine-3-carboxamide Traditional Name: 1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-cycloheptyl-nipecotamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C5CCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C5CCC5

InChI

InChI=1S/C23H32N4O4S2/c28-22(24-19-10-3-1-2-4-11-19)17-9-6-12-27(14-17)33(29,30)20-13-18(15-32-20)21-25-23(31-26-21)16-7-5-8-16/h13,15-17,19H,1-12,14H2,(H,24,28)