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(2E,4E)-5-(4-methoxyphenyl)-N-(5-pyridazin-3-ylpentan-2-yl)-2-thiophen-2-yl-penta-2,4-dienamide

(2E,4E)-5-(4-methoxyphenyl)-N-(5-pyridazin-3-ylpentan-2-yl)-2-thiophen-2-yl-penta-2,4-dienamide

Systemtic Name:(2E,4E)-5-(4-methoxyphenyl)-N-(5-pyridazin-3-ylpentan-2-yl)-2-thiophen-2-yl-penta-2,4-dienamide
Openeye Name:(2E,4E)-5-(4-methoxyphenyl)-N-(1-methyl-4-pyridazin-3-yl-butyl)-2-(2-thienyl)penta-2,4-dienamide
CAS Name:(2E,4E)-5-(4-methoxyphenyl)-N-[5-(3-pyridazinyl)pentan-2-yl]-2-thiophen-2-ylpenta-2,4-dienamide
IUPAC Name:(2E,4E)-5-(4-methoxyphenyl)-N-(5-pyridazin-3-ylpentan-2-yl)-2-thiophen-2-ylpenta-2,4-dienamide
Traditional Name:(2E,4E)-5-(4-methoxyphenyl)-N-(1-methyl-4-pyridazin-3-yl-butyl)-2-(2-thienyl)penta-2,4-dienamide
Formula: C25H27N3O2S
MolecularWeight: 433.56578
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NN=CC=C1)NC(=O)C(=CC=CC2=CC=C(C=C2)OC)C3=CC=CS3


Isomeric SMILES

CC(CCCC1=NN=CC=C1)NC(=O)/C(=C\C=C\C2=CC=C(C=C2)OC)/C3=CC=CS3


InChI

InChI=1S/C25H27N3O2S/c1-19(7-3-9-21-10-5-17-26-28-21)27-25(29)23(24-12-6-18-31-24)11-4-8-20-13-15-22(30-2)16-14-20/h4-6,8,10-19H,3,7,9H2,1-2H3,(H,27,29)/b8-4+,23-11-


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