1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]urea

Systemtic Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]urea Openeye Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]urea CAS Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]urea IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]urea Traditional Name: 1-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Formula: C16H16N6O2S MolecularWeight: 356.40224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N6O2S/c1-11-19-20-16(25-11)18-15(24)17-9-10-22-14(23)8-7-13(21-22)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,17,18,20,24)