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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NN1)SCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CC(C)CC1=NC(=NN1)SCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C14H22N6OS2/c1-8(2)5-10-15-13(19-17-10)22-7-11(21)16-14-20-18-12(23-14)6-9(3)4/h8-9H,5-7H2,1-4H3,(H,15,17,19)(H,16,20,21)