N-(2,5-dimethylphenyl)-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-13-5-6-14(2)17(9-13)22-19(26)11-25(3)20(27)12-29-21-23-16-8-7-15(28-4)10-18(16)24-21/h5-10H,11-12H2,1-4H3,(H,22,26)(H,23,24)