N-[(3,4-dimethylphenyl)carbamoyl]-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H22N6O2S/c1-12-5-6-16(9-13(12)2)21-20(28)22-18(27)11-29-19-8-7-17(23-24-19)26-15(4)10-14(3)25-26/h5-10H,11H2,1-4H3,(H2,21,22,27,28)