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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H22N6OS2 MolecularWeight: 354.49408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1)SCC(=O)NC2=NN=C(S2)CCCC

Isomeric SMILES

CCCCC1=NC(=NN1)SCC(=O)NC2=NN=C(S2)CCCC

InChI

InChI=1S/C14H22N6OS2/c1-3-5-7-10-15-13(19-17-10)22-9-11(21)16-14-20-18-12(23-14)8-6-4-2/h3-9H2,1-2H3,(H,15,17,19)(H,16,20,21)