N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2,2-dimethyl-propanamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2,2-dimethylpropanamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2,2-dimethyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)SC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)SC3=CC=CC=C3

InChI

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