N-[(5-ethylthiophen-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-19-7-8-20(27-19)13-24-22(25)18-10-15(2)21(16(3)11-18)26-14-17-6-5-9-23-12-17/h5-12H,4,13-14H2,1-3H3,(H,24,25)