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N-(3-acetamidophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide

N-(3-acetamidophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name:N-(3-acetamidophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide
Openeye Name:N-(3-acetamidophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide
CAS Name:N-(3-acetamidophenyl)-2-[[6-(2-methoxyphenyl)-3-pyridazinyl]thio]acetamide
IUPAC Name:N-(3-acetamidophenyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide
Traditional Name:N-(3-acetamidophenyl)-2-[[6-(2-methoxyphenyl)pyridazin-3-yl]thio]acetamide
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3OC


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3OC


InChI

InChI=1S/C21H20N4O3S/c1-14(26)22-15-6-5-7-16(12-15)23-20(27)13-29-21-11-10-18(24-25-21)17-8-3-4-9-19(17)28-2/h3-12H,13H2,1-2H3,(H,22,26)(H,23,27)


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