N-(2-cyclopentylsulfanylphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C21H23N3O2S/c1-23-17-11-5-6-12-18(17)24(21(23)26)14-20(25)22-16-10-4-7-13-19(16)27-15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,22,25)