cyclohexyl-[7-(5-methylthiophen-2-yl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclohexyl-[7-(5-methylthiophen-2-yl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclohexyl-[7-(5-methyl-2-thienyl)-9-(tetrahydropyran-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclohexyl-[7-(5-methyl-2-thiophenyl)-9-(2-oxanylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclohexyl-[7-(5-methylthiophen-2-yl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclohexyl-[7-(5-methyl-2-thienyl)-9-(tetrahydropyran-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C27H35NO4S MolecularWeight: 469.6361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C(=C2)OCC4CCCCO4)OCCN(C3)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C(=C2)OCC4CCCCO4)OCCN(C3)C(=O)C5CCCCC5

InChI

InChI=1S/C27H35NO4S/c1-19-10-11-25(33-19)21-15-22-17-28(27(29)20-7-3-2-4-8-20)12-14-31-26(22)24(16-21)32-18-23-9-5-6-13-30-23/h10-11,15-16,20,23H,2-9,12-14,17-18H2,1H3