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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H16N6O2S2 MolecularWeight: 328.41374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC)SCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=NN=C(N1CCOC)SCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H16N6O2S2/c1-7-13-16-11(17(7)4-5-19-3)20-6-9(18)12-10-15-14-8(2)21-10/h4-6H2,1-3H3,(H,12,15,18)