2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thenyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(18-11-14-7-4-10-22-14)12-19-15-8-2-1-5-13(15)6-3-9-17(19)21/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,18,20)