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

Systemtic Name: 3-(2-ethylimidazol-1-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-(2-ethylimidazol-1-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide CAS Name: 3-(2-ethyl-1-imidazolyl)-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide IUPAC Name: 3-(2-ethylimidazol-1-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-(2-ethylimidazol-1-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CSC=C4

Isomeric SMILES

CCC1=NC=CN1CCC(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CSC=C4

InChI

InChI=1S/C23H28N4O2S/c1-2-22-24-10-13-27(22)11-7-23(28)25-9-12-26-15-18-5-3-4-6-20(18)29-21(16-26)19-8-14-30-17-19/h3-6,8,10,13-14,17,21H,2,7,9,11-12,15-16H2,1H3,(H,25,28)