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

Systemtic Name: N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]isonipecotamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C21H30N4O4S2/c1-2-18-23-20(24-29-18)16-13-19(30-14-16)31(27,28)25-11-9-15(10-12-25)21(26)22-17-7-5-3-4-6-8-17/h13-15,17H,2-12H2,1H3,(H,22,26)