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

Systemtic Name: N-cycloheptyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-cycloheptyl-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]piperidine-3-carboxamide CAS Name: N-cycloheptyl-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidine-3-carboxamide Traditional Name: N-cycloheptyl-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]nipecotamide Formula: C20H28N4O4S2 MolecularWeight: 452.59072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C20H28N4O4S2/c1-14-21-19(23-28-14)16-11-18(29-13-16)30(26,27)24-10-6-7-15(12-24)20(25)22-17-8-4-2-3-5-9-17/h11,13,15,17H,2-10,12H2,1H3,(H,22,25)