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(2E,4Z)-5-(4,7-dimethoxynaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-yl-penta-2,4-dienamide

(2E,4Z)-5-(4,7-dimethoxynaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-yl-penta-2,4-dienamide

Systemtic Name:(2E,4Z)-5-(4,7-dimethoxynaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-yl-penta-2,4-dienamide
Openeye Name:(2E,4Z)-5-(4,7-dimethoxy-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-(2-thienyl)penta-2,4-dienamide
CAS Name:(2E,4Z)-5-(4,7-dimethoxy-2-naphthalenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-5-thiophen-2-ylpenta-2,4-dienamide
IUPAC Name:(2E,4Z)-5-(4,7-dimethoxynaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)-5-thiophen-2-ylpenta-2,4-dienamide
Traditional Name:(2E,4Z)-5-(4,7-dimethoxy-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-(2-thienyl)penta-2,4-dienamide
Formula: C31H32N2O3S
MolecularWeight: 512.66238
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C2=CC=CS2)C3=CC(=C4C=CC(=CC4=C3)OC)OC


Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(\C2=CC=CS2)/C3=CC(=C4C=CC(=CC4=C3)OC)OC


InChI

InChI=1S/C31H32N2O3S/c1-22(8-4-9-23-10-6-16-32-21-23)33-31(34)13-5-11-28(30-12-7-17-37-30)25-18-24-19-26(35-2)14-15-27(24)29(20-25)36-3/h5-7,10-22H,4,8-9H2,1-3H3,(H,33,34)/b13-5+,28-11-


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