5-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]amino]isophthalamide Formula: C24H20ClN5O3S MolecularWeight: 493.9653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=CC(=CC(=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=CC(=CC(=C4)C(=O)N)C(=O)N

InChI

InChI=1S/C24H20ClN5O3S/c25-17-6-7-20-19(11-17)29-24(30(20)12-14-4-2-1-3-5-14)34-13-21(31)28-18-9-15(22(26)32)8-16(10-18)23(27)33/h1-11H,12-13H2,(H2,26,32)(H2,27,33)(H,28,31)