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(2E,4E)-5-(2,4-dimethoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-yl-penta-2,4-dienamide

(2E,4E)-5-(2,4-dimethoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-yl-penta-2,4-dienamide

Systemtic Name:(2E,4E)-5-(2,4-dimethoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-yl-penta-2,4-dienamide
Openeye Name:(2E,4E)-5-(2,4-dimethoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-(2-thienyl)penta-2,4-dienamide
CAS Name:(2E,4E)-5-(2,4-dimethoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-5-thiophen-2-ylpenta-2,4-dienamide
IUPAC Name:(2E,4E)-5-(2,4-dimethoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-ylpenta-2,4-dienamide
Traditional Name:(2E,4E)-5-(2,4-dimethoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-(2-thienyl)penta-2,4-dienamide
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30N2O3S/c1-20(8-4-9-21-10-6-16-28-19-21)29-27(30)13-5-11-24(26-12-7-17-33-26)23-15-14-22(31-2)18-25(23)32-3/h5-7,10-20H,4,8-9H2,1-3H3,(H,29,30)/b13-5+,24-11+


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