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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H27N3O2S2/c1-4-19(2,3)13-7-9-14(10-8-13)20-16(23)12-26-18-22-21-17(24-18)15-6-5-11-25-15/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,20,23)