N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-keto-2,4-dihydro-1H-pyridazine-6-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CCC(=O)NN3

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CCC(=O)NN3

InChI

InChI=1S/C16H19N5O2S/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/h2-6,12,20H,7-9H2,1H3,(H,17,18)(H,19,23)(H,21,22)/t12-/m1/s1