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

Systemtic Name: 3,5-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[(3-methyl-2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[(3-methyl-2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-6-8-26-19(14)12-23-21(24)18-9-15(2)20(16(3)10-18)25-13-17-5-4-7-22-11-17/h4-11H,12-13H2,1-3H3,(H,23,24)