2-(4-tert-butylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-pyridyl)-N-(2-thenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)17-9-11-18(12-10-17)26-16-21(25)24(15-19-7-6-14-27-19)20-8-4-5-13-23-20/h4-14H,15-16H2,1-3H3