2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[3-(propylthio)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[3-(propylthio)-1H-1,2,4-triazol-5-yl]acetamide Formula: C13H19N7O2S MolecularWeight: 337.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N(C)C

Isomeric SMILES

CCCSC1=NNC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N(C)C

InChI

InChI=1S/C13H19N7O2S/c1-4-5-23-13-16-12(17-18-13)15-10(21)8-20-11(22)6-9(7-14-20)19(2)3/h6-7H,4-5,8H2,1-3H3,(H2,15,16,17,18,21)