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

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NC(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C(=O)NC(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2S/c1-4-20-13(12-7-5-10(2)6-8-12)9-18-16(20)23-11(3)14(21)19-15(17)22/h5-9,11H,4H2,1-3H3,(H3,17,19,21,22)/t11-/m1/s1