2-[(3-methylphenyl)methylsulfanyl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H22N2OS/c1-18-6-4-8-20(14-18)16-27-17-23(26)25-22-10-5-7-19(15-22)11-12-21-9-2-3-13-24-21/h2-15H,16-17H2,1H3,(H,25,26)/b12-11+