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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-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=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C20H29N3O2S/c1-4-20(2,3)15-5-7-16(8-6-15)21-17(24)9-10-18-22-23-19(25-18)14-11-12-26-13-14/h11-13,15-16H,4-10H2,1-3H3,(H,21,24)