N-ethyl-3-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

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