N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-21(2,3)15-6-9-17(10-7-15)25-20-11-8-16(14-22-20)23-19(24)13-18-5-4-12-26-18/h4-12,14H,13H2,1-3H3,(H,23,24)