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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-isopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-isopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)C(C)C

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)C(C)C

InChI

InChI=1S/C19H22N2O3S/c1-12(2)21-11-14-9-15(6-7-17(14)24-13(3)19(21)23)20-18(22)10-16-5-4-8-25-16/h4-9,12-13H,10-11H2,1-3H3,(H,20,22)