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

Systemtic Name: N-[2-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-keto-2-(2-thenylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c28-22(25-15-18-9-6-14-30-18)16-27-20-11-5-4-10-19(20)26-21(27)12-13-24-23(29)17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2,(H,24,29)(H,25,28)