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

Systemtic Name: N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide Openeye Name: N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide CAS Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)C5=CC=CS5)OCC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)C5=CC=CS5)OCC3=O

InChI

InChI=1S/C24H22N2O3S/c27-23-15-29-21-11-10-18(25-24(28)22-9-4-12-30-22)13-17(21)14-26(23)20-8-3-6-16-5-1-2-7-19(16)20/h1-2,4-5,7,9-13,20H,3,6,8,14-15H2,(H,25,28)