N-(3-ethanoylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3N2C

InChI

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