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

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C20H22N2O3S/c1-2-17-20(24)22(15-6-7-15)12-13-10-14(5-8-18(13)25-17)21-19(23)11-16-4-3-9-26-16/h3-5,8-10,15,17H,2,6-7,11-12H2,1H3,(H,21,23)