2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H12N6O2S2 MolecularWeight: 324.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

InChI

InChI=1S/C11H12N6O2S2/c1-6(18)12-8-3-4-10(16-15-8)20-5-9(19)13-11-17-14-7(2)21-11/h3-4H,5H2,1-2H3,(H,12,15,18)(H,13,17,19)