2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H28N6OS2 MolecularWeight: 420.59522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C19H28N6OS2/c1-25-16(13-8-4-2-5-9-13)21-24-19(25)27-12-15(26)20-18-23-22-17(28-18)14-10-6-3-7-11-14/h13-14H,2-12H2,1H3,(H,20,23,26)