N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5O2S/c1-22-15(23)8-7-14(21-22)17(24)20-13(9-10-25-2)16-18-11-5-3-4-6-12(11)19-16/h3-8,13H,9-10H2,1-2H3,(H,18,19)(H,20,24)