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

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H16N6O2S2/c1-3-4-12-18-19-13(23-12)15-10(21)7-22-11-6-5-9(16-17-11)14-8(2)20/h5-6H,3-4,7H2,1-2H3,(H,14,16,20)(H,15,19,21)