2-(benzimidazol-1-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C(C)N2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C(C)N2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3OS/c1-14-8-9-17(12-15(14)2)25-11-10-21-20(24)16(3)23-13-22-18-6-4-5-7-19(18)23/h4-9,12-13,16H,10-11H2,1-3H3,(H,21,24)