N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-3-(p-tolylthio)propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C21H23N3OS/c1-16-7-9-19(10-8-16)26-14-11-21(25)23-15-18-5-3-4-6-20(18)24-13-12-22-17(24)2/h3-10,12-13H,11,14-15H2,1-2H3,(H,23,25)