3-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: 3-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylpropanamide Openeye Name: 3-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanylpropanamide CAS Name: 3-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: 3-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: 3-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-7-9-16(10-8-14)22-17(15-5-3-2-4-6-15)13-21-19(22)24-12-11-18(20)23/h2-10,13H,11-12H2,1H3,(H2,20,23)