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

Systemtic Name: 5-methyl-3-oxidanylidene-2-phenyl-6-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyridazine-4-carbonitrile Openeye Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxo-2-phenyl-pyridazine-4-carbonitrile CAS Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxo-2-phenyl-4-pyridazinecarbonitrile IUPAC Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxo-2-phenylpyridazine-4-carbonitrile Traditional Name: 6-(5-anilino-1,3,4-thiadiazol-2-yl)-3-keto-5-methyl-2-phenyl-pyridazine-4-carbonitrile Formula: C20H14N6OS MolecularWeight: 386.42976

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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=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6OS/c1-13-16(12-21)19(27)26(15-10-6-3-7-11-15)25-17(13)18-23-24-20(28-18)22-14-8-4-2-5-9-14/h2-11H,1H3,(H,22,24)