3-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-15-13-21(14-16-5-2-3-7-18(16)23-15)11-9-19(22)20-10-8-17-6-4-12-24-17/h2-7,12,15H,8-11,13-14H2,1H3,(H,20,22)/t15-/m0/s1