N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H29N3O2S/c1-4-20(2,3)14-7-9-15(10-8-14)21-17(24)11-12-18-22-19(23-25-18)16-6-5-13-26-16/h5-6,13-15H,4,7-12H2,1-3H3,(H,21,24)