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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H18N6OS2 MolecularWeight: 326.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)CC)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)CC)C

InChI

InChI=1S/C12H18N6OS2/c1-4-6-18-8(3)14-17-12(18)20-7-9(19)13-11-16-15-10(5-2)21-11/h4-7H2,1-3H3,(H,13,16,19)