1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C18H19N5O2S/c1-11(2)10-15-20-21-18(26-15)19-17(25)16-14(24)8-9-23(22-16)13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,19,21,25)