2,2-dimethyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-sulfanyl-butanamide

Systemtic Name: 2,2-dimethyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-sulfanyl-butanamide Openeye Name: 2,2-dimethyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-sulfanyl-butanamide CAS Name: N-mercapto-2,2-dimethyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide IUPAC Name: 2,2-dimethyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-sulfanylbutanamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-mercapto-2,2-dimethyl-butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S

Isomeric SMILES

CCC(C)(C)C(=O)N(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S

InChI

InChI=1S/C17H23N3O2S/c1-5-17(3,4)16(22)20(23)13-8-6-12(7-9-13)15-11(2)10-14(21)18-19-15/h6-9,11,23H,5,10H2,1-4H3,(H,18,21)