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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-11-6-5-7-12(2)17(11)22-18(23)13(3)25-19-20-15-9-8-14(24-4)10-16(15)21-19/h5-10,13H,1-4H3,(H,20,21)(H,22,23)