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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H16N6OS2/c1-6(2)17-7(3)13-16-11(17)19-5-9(18)12-10-15-14-8(4)20-10/h6H,5H2,1-4H3,(H,12,15,18)