2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[(2-methylthiazol-4-yl)methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(2-methyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[(2-methylthiazol-4-yl)methyl]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)CN2C(=O)C=C(C=N2)N(C)C

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)CN2C(=O)C=C(C=N2)N(C)C

InChI

InChI=1S/C13H17N5O2S/c1-9-16-10(8-21-9)5-14-12(19)7-18-13(20)4-11(6-15-18)17(2)3/h4,6,8H,5,7H2,1-3H3,(H,14,19)