2-(benzimidazol-1-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CN3C=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CN3C=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C24H24N4O2S/c29-24(15-28-17-26-20-6-2-3-7-21(20)28)25-10-11-27-13-18-5-1-4-8-22(18)30-23(14-27)19-9-12-31-16-19/h1-9,12,16-17,23H,10-11,13-15H2,(H,25,29)