[7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone

Systemtic Name: [7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Openeye Name: [7-(benzothiophen-3-yl)-9-tetrahydrofuran-3-yloxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone CAS Name: [7-(1-benzothiophen-3-yl)-9-(3-oxolanyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone IUPAC Name: [7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone Traditional Name: [7-(benzothiophen-3-yl)-9-tetrahydrofuran-3-yloxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC4CCOC4)C5=CSC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC4CCOC4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C26H27NO4S/c28-26(17-4-3-5-17)27-9-11-30-25-19(14-27)12-18(13-23(25)31-20-8-10-29-15-20)22-16-32-24-7-2-1-6-21(22)24/h1-2,6-7,12-13,16-17,20H,3-5,8-11,14-15H2