N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-17-5-10-22(14-18(17)2)28-13-12-25-23(26)20-6-8-21(9-7-20)27-16-19-4-3-11-24-15-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,26)