2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S2/c21-17(19-10-9-14-5-3-11-23-14)12-24-16-8-7-13-4-1-2-6-15(13)20-18(16)22/h1-6,11,16H,7-10,12H2,(H,19,21)(H,20,22)