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2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide
CAS Name:2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide
IUPAC Name:2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide
Traditional Name:2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]-N-m-anisyl-acetamide
Formula: C19H20N4O2S2
MolecularWeight: 400.5177
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)OC


InChI

InChI=1S/C19H20N4O2S2/c1-12-19(27-13(2)21-12)16-7-8-18(23-22-16)26-11-17(24)20-10-14-5-4-6-15(9-14)25-3/h4-9H,10-11H2,1-3H3,(H,20,24)


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