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

Systemtic Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H16N6OS2 MolecularWeight: 324.42504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NN=CS2)C3CCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NN=CS2)C3CCCC3

InChI

InChI=1S/C12H16N6OS2/c1-18-10(8-4-2-3-5-8)15-17-12(18)20-6-9(19)14-11-16-13-7-21-11/h7-8H,2-6H2,1H3,(H,14,16,19)