N-[2-(4-methylsulfanylphenyl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-26-18-11-9-16(10-12-18)13-14-22-20(24)15-23-19-7-3-2-5-17(19)6-4-8-21(23)25/h2-3,5,7,9-12H,4,6,8,13-15H2,1H3,(H,22,24)