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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N5O2S/c1-24-9-8-12(15-17-10-4-2-3-5-11(10)18-15)19-16(23)13-6-7-14(22)21-20-13/h2-7,12H,8-9H2,1H3,(H,17,18)(H,19,23)(H,21,22)/t12-/m0/s1