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N-(5-ethylsulfanyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-3-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-propanamide

N-(5-ethylsulfanyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-3-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-propanamide

Systemtic Name:N-(5-ethylsulfanyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-3-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-propanamide
Openeye Name:N-(5-ethylsulfanyl-1-methyl-6-oxo-pyridazin-4-yl)-3-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-propanamide
CAS Name:N-[5-(ethylthio)-1-methyl-6-oxo-4-pyridazinyl]-3-[2-(2-methoxyphenoxy)ethylamino]-N-methylpropanamide
IUPAC Name:N-(5-ethylsulfanyl-1-methyl-6-oxopyridazin-4-yl)-3-[2-(2-methoxyphenoxy)ethylamino]-N-methylpropanamide
Traditional Name:N-[5-(ethylthio)-6-keto-1-methyl-pyridazin-4-yl]-3-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-propionamide
Formula: C20H28N4O4S
MolecularWeight: 420.52572
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=NN(C1=O)C)N(C)C(=O)CCNCCOC2=CC=CC=C2OC


Isomeric SMILES

CCSC1=C(C=NN(C1=O)C)N(C)C(=O)CCNCCOC2=CC=CC=C2OC


InChI

InChI=1S/C20H28N4O4S/c1-5-29-19-15(14-22-24(3)20(19)26)23(2)18(25)10-11-21-12-13-28-17-9-7-6-8-16(17)27-4/h6-9,14,21H,5,10-13H2,1-4H3


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