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

Systemtic Name: 2-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-(methylthio)butyramide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(CCSC)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(CCSC)N

InChI

InChI=1S/C16H22N4O2S/c1-10-9-14(21)19-20-15(10)11-3-5-12(6-4-11)18-16(22)13(17)7-8-23-2/h3-6,10,13H,7-9,17H2,1-2H3,(H,18,22)(H,19,21)