3-propoxy-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-propoxy-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-propoxy-N-(2-pyridyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-propoxy-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-propoxy-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-propoxy-N-(2-pyridyl)-N-(2-thenyl)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H20N2O2S/c1-2-12-24-17-8-5-7-16(14-17)20(23)22(15-18-9-6-13-25-18)19-10-3-4-11-21-19/h3-11,13-14H,2,12,15H2,1H3