3-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-26-23(31)17-8-5-9-19(12-17)27-22(30)15-32-24-28-20-13-18(25)10-11-21(20)29(24)14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,26,31)(H,27,30)