N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H32N4OS MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2CCC(CC2)C(C)(C)CC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2CCC(CC2)C(C)(C)CC

InChI

InChI=1S/C18H32N4OS/c1-5-7-15-20-21-17(24)22(15)12-16(23)19-14-10-8-13(9-11-14)18(3,4)6-2/h13-14H,5-12H2,1-4H3,(H,19,23)(H,21,24)