N-[5-[[7-(cyclohexen-1-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[7-(cyclohexen-1-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[[7-(cyclohexen-1-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-thienyl]acetamide CAS Name: N-[5-[[7-(1-cyclohexenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[[7-(cyclohexen-1-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[[7-(cyclohexen-1-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-thienyl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)CN2CCOC3=C(C2)C=C(C=C3)C4=CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)CN2CCOC3=C(C2)C=C(C=C3)C4=CCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-16(25)23-22-10-8-20(27-22)15-24-11-12-26-21-9-7-18(13-19(21)14-24)17-5-3-2-4-6-17/h5,7-10,13H,2-4,6,11-12,14-15H2,1H3,(H,23,25)