2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23N3O2S/c1-4-22-17-7-5-6-8-18(17)23(20(22)25)13-19(24)21-14(2)15-9-11-16(26-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,21,24)