N-(5-methylpyridin-2-yl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(2-thenyloxy)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-13-4-9-17(19-11-13)20-18(21)14-5-7-15(8-6-14)22-12-16-3-2-10-23-16/h2-11H,12H2,1H3,(H,19,20,21)