N-ethyl-2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]ethanamide Openeye Name: N-ethyl-2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide CAS Name: N-ethyl-2-[2-[4-(methylthio)phenyl]-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide IUPAC Name: N-ethyl-2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide Traditional Name: N-ethyl-2-[2-[4-(methylthio)phenyl]-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(N=C2N1C3=CC=CC=C3CCC2)C4=CC=C(C=C4)SC

Isomeric SMILES

CCNC(=O)CC1=C(N=C2N1C3=CC=CC=C3CCC2)C4=CC=C(C=C4)SC

InChI

InChI=1S/C23H25N3OS/c1-3-24-22(27)15-20-23(17-11-13-18(28-2)14-12-17)25-21-10-6-8-16-7-4-5-9-19(16)26(20)21/h4-5,7,9,11-14H,3,6,8,10,15H2,1-2H3,(H,24,27)