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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Openeye Name: N-(4-isopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Traditional Name: N-(4-isopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CS3)C(C)C

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CS3)C(C)C

InChI

InChI=1S/C18H20N2O3S/c1-11(2)20-10-13-9-14(19-17(21)16-5-4-8-24-16)6-7-15(13)23-12(3)18(20)22/h4-9,11-12H,10H2,1-3H3,(H,19,21)