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

Systemtic Name: N-naphthalen-2-yl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-naphthyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(2-naphthalenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-naphthalen-2-yl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(2-naphthyl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(23-18-11-9-15-5-1-2-7-17(15)13-18)14-27-20-12-10-16-6-3-4-8-19(16)24-22(20)26/h1-9,11,13,20H,10,12,14H2,(H,23,25)(H,24,26)