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

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

Systemtic Name:N-cyclopropyl-3-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N-cyclopropyl-3-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-3-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:N-cyclopropyl-3-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]benzamide
Formula: C25H22N4O2S
MolecularWeight: 442.53278
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


InChI

InChI=1S/C25H22N4O2S/c30-23(26-19-8-6-7-17(15-19)24(31)27-18-13-14-18)16-32-25-28-21-11-4-5-12-22(21)29(25)20-9-2-1-3-10-20/h1-12,15,18H,13-14,16H2,(H,26,30)(H,27,31)


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