2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H22N2O3S2/c25-21-10-12-27-20-8-2-1-7-19(20)24(21)16-22(26)23(15-18-6-4-14-29-18)11-9-17-5-3-13-28-17/h1-8,13-14H,9-12,15-16H2