3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]amino]-N-ethyl-benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O2S/c1-2-25-22(29)18-6-5-7-19(14-18)26-23(30)17-12-10-16(11-13-17)15-31-24-27-20-8-3-4-9-21(20)28-24/h3-14H,2,15H2,1H3,(H,25,29)(H,26,30)(H,27,28)