2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-6-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyridazine-4-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-6-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyridazine-4-carbonitrile Openeye Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-3-keto-2-(4-methoxyphenyl)-5-methyl-pyridazine-4-carbonitrile Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C2=NN=C(S2)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C2=NN=C(S2)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C21H16N6O2S/c1-13-17(12-22)20(28)27(15-8-10-16(29-2)11-9-15)26-18(13)19-24-25-21(30-19)23-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,25)