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

Systemtic Name: 2-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-yl)ethanamide Openeye Name: 2-[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-[7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(4-oxanyl)acetamide IUPAC Name: 2-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-yl)acetamide Traditional Name: 2-[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-tetrahydropyran-4-yl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC(=O)NC3CCOCC3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN(C2)CC(=O)NC3CCOCC3)C4=CSC=C4

InChI

InChI=1S/C21H26N2O3S/c1-15-2-3-19-17(10-15)11-23(12-20(26-19)16-6-9-27-14-16)13-21(24)22-18-4-7-25-8-5-18/h2-3,6,9-10,14,18,20H,4-5,7-8,11-13H2,1H3,(H,22,24)