N-(2-ethyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-ethyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Openeye Name: N-(2-ethyl-4-isopropyl-3-oxo-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide CAS Name: N-(2-ethyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-ethyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Traditional Name: N-(2-ethyl-4-isopropyl-3-keto-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CS3)C(C)C

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CS3)C(C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-15-19(23)21(12(2)3)11-13-10-14(7-8-16(13)24-15)20-18(22)17-6-5-9-25-17/h5-10,12,15H,4,11H2,1-3H3,(H,20,22)