2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H17N5O2S/c1-3-12-4-6-13(7-5-12)14-8-9-16(24)22(21-14)10-15(23)18-17-20-19-11(2)25-17/h4-9H,3,10H2,1-2H3,(H,18,20,23)