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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-22(2)14-8-18(25)23(20-9-14)11-16(24)19-10-17-21-15(12-26-17)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,24)