(2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(2,4-dimethylanilino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)[C@@H](C)SC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3S/c1-11-5-7-15(12(2)9-11)21-19(26)24-18(25)13(3)28-20-22-16-8-6-14(27-4)10-17(16)23-20/h5-10,13H,1-4H3,(H,22,23)(H2,21,24,25,26)/t13-/m1/s1