(2R)-N-(4-ethanoylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-11-4-9-16-17(10-11)22-19(21-16)25-13(3)18(24)20-15-7-5-14(6-8-15)12(2)23/h4-10,13H,1-3H3,(H,20,24)(H,21,22)/t13-/m1/s1