N-[4-(9,10-dihydro-4H-thieno[2,3-d][1]benzazepin-9-ylcarbonyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(9,10-dihydro-4H-thieno[2,3-d][1]benzazepin-9-ylcarbonyl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(9,10-dihydro-4H-thieno[2,3-d][1]benzazepine-9-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[9,10-dihydro-4H-thieno[2,3-d][1]benzazepin-9-yl(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(9,10-dihydro-4H-thieno[2,3-d][1]benzazepine-9-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(9,10-dihydro-4H-thieno[2,3-d][1]benzazepine-9-carbonyl)phenyl]-2-methyl-benzamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CC4=C(C=C3)N=CCC5=C4C=CS5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CC4=C(C=C3)N=CCC5=C4C=CS5

InChI

InChI=1S/C27H22N2O2S/c1-17-4-2-3-5-21(17)27(31)29-20-9-6-18(7-10-20)26(30)19-8-11-24-23(16-19)22-13-15-32-25(22)12-14-28-24/h2-11,13-15,19H,12,16H2,1H3,(H,29,31)