N-tert-butyl-2-[methyl-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2S/c1-22(2,3)24-19(27)14-25(4)20(28)15-29-21-23-17-12-8-9-13-18(17)26(21)16-10-6-5-7-11-16/h5-13H,14-15H2,1-4H3,(H,24,27)