N-[1-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]butyl]benzamide

Systemtic Name: N-[1-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]butyl]benzamide Openeye Name: N-[1-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]benzimidazol-2-yl]butyl]benzamide CAS Name: N-[1-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-benzimidazolyl]butyl]benzamide IUPAC Name: N-[1-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]butyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(2-thenylamino)ethyl]benzimidazol-2-yl]butyl]benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-2-9-21(28-25(31)18-10-4-3-5-11-18)24-27-20-13-6-7-14-22(20)29(24)17-23(30)26-16-19-12-8-15-32-19/h3-8,10-15,21H,2,9,16-17H2,1H3,(H,26,30)(H,28,31)