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

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

Systemtic Name:1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
Openeye Name:1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-(2-thienylmethyl)piperidine-3-carboxamide
CAS Name:1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
Traditional Name:1-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]-N-(2-thenyl)nipecotamide
Formula: C21H24N4O4S3
MolecularWeight: 492.63466
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=CS5


Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=CS5


InChI

InChI=1S/C21H24N4O4S3/c26-20(22-11-17-7-3-9-30-17)15-6-2-8-25(12-15)32(27,28)18-10-16(13-31-18)19-23-21(29-24-19)14-4-1-5-14/h3,7,9-10,13-15H,1-2,4-6,8,11-12H2,(H,22,26)


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