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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-17(19-11-10-15-7-4-12-23-15)13-20-16-8-2-1-5-14(16)6-3-9-18(20)22/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H,19,21)