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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H16N6OS2 MolecularWeight: 312.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C11H16N6OS2/c1-7(2)4-9-14-15-10(20-9)13-8(18)5-19-11-16-12-6-17(11)3/h6-7H,4-5H2,1-3H3,(H,13,15,18)