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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C19H28N4OS2/c1-4-19(2,3)13-7-9-14(10-8-13)20-16(24)12-23-17(21-22-18(23)25)15-6-5-11-26-15/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,20,24)(H,22,25)