1-(4-chlorophenyl)-6-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C18H18ClN5O2S/c1-10(2)8-15-21-22-18(27-15)20-17(26)16-14(25)9-11(3)24(23-16)13-6-4-12(19)5-7-13/h4-7,9-10H,8H2,1-3H3,(H,20,22,26)