N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

InChI

InChI=1S/C23H24N6O2S/c1-16-26-19-5-3-4-6-20(19)29(16)14-12-24-22(31)17-7-9-18(10-8-17)27-21(30)15-32-23-25-11-13-28(23)2/h3-11,13H,12,14-15H2,1-2H3,(H,24,31)(H,27,30)