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

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C18H19N5O2S/c1-12-20-16(11-26-12)13-5-4-6-14(7-13)21-17(24)10-23-18(25)8-15(9-19-23)22(2)3/h4-9,11H,10H2,1-3H3,(H,21,24)