N-aminocarbonyl-3-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-3-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-3-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-3-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-3-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-3-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-14-7-9-16(10-8-14)24-17(15-5-3-2-4-6-15)13-22-20(24)27-12-11-18(25)23-19(21)26/h2-10,13H,11-12H2,1H3,(H3,21,23,25,26)