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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)S[C@H](C)C(=O)NC(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O2S/c1-12-4-8-15(9-5-12)17-18(16-10-6-13(2)7-11-16)24-21(23-17)28-14(3)19(26)25-20(22)27/h4-11,14H,1-3H3,(H,23,24)(H3,22,25,26,27)/t14-/m1/s1