N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H25N3O2S/c1-5-25-18-9-7-6-8-17(18)24-21(25)28-14-19(26)15-10-12-16(13-11-15)23-20(27)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,27)