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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC1=O

InChI

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