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

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CN=C2SC(C)C(=O)NC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CN=C2S[C@H](C)C(=O)NC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-12-5-3-4-6-16(12)25-17(14-7-9-15(21)10-8-14)11-23-20(25)28-13(2)18(26)24-19(22)27/h3-11,13H,1-2H3,(H3,22,24,26,27)/t13-/m1/s1