2-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thenyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCC[C@@H]1CN(CC2=CC=CC=C2O1)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H26N2O2S/c1-2-3-8-17-14-22(13-16-7-4-5-10-19(16)24-17)15-20(23)21-12-18-9-6-11-25-18/h4-7,9-11,17H,2-3,8,12-15H2,1H3,(H,21,23)/t17-/m1/s1