(2R)-N-aminocarbonyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-11-7-9-13(10-8-11)22-15-6-4-3-5-14(15)20-18(22)25-12(2)16(23)21-17(19)24/h3-10,12H,1-2H3,(H3,19,21,23,24)/t12-/m1/s1