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2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]ethanamide

2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]ethanamide

Systemtic Name:2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]ethanamide
Openeye Name:2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[[5-(2-pyridyl)-2-thienyl]methyl]acetamide
CAS Name:2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[[5-(2-pyridinyl)-2-thiophenyl]methyl]acetamide
IUPAC Name:2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[[5-(2-pyridyl)-2-thienyl]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=CC=C(S2)C3=CC=CC=N3


Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC=C(S2)C3=CC=CC=N3


InChI

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


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