4-pentoxy-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-pentoxy-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-pentoxy-N-(2-pyridyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-pentoxy-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-pentoxy-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(2-pyridyl)-N-(2-thenyl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3

InChI

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