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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,4-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-5-25-15-7-9-17-18(11-15)23-20(22-17)26-14(4)19(24)21-16-8-6-12(2)10-13(16)3/h6-11,14H,5H2,1-4H3,(H,21,24)(H,22,23)