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

Systemtic Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-thienyl)propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c27-24(13-12-21-10-6-16-29-21)25-14-15-26-17-20-9-4-5-11-22(20)28-23(18-26)19-7-2-1-3-8-19/h1-11,16,23H,12-15,17-18H2,(H,25,27)