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

Systemtic Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H14N6OS2 MolecularWeight: 298.38776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NN=CS2)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NN=CS2)C

InChI

InChI=1S/C10H14N6OS2/c1-3-4-16-7(2)13-15-10(16)18-5-8(17)12-9-14-11-6-19-9/h6H,3-5H2,1-2H3,(H,12,14,17)