N-[4-(4,10-dihydrothieno[3,2-c][1]benzazepin-5-ylcarbonyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(4,10-dihydrothieno[3,2-c][1]benzazepin-5-ylcarbonyl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(4,10-dihydrothieno[3,2-c][1]benzazepine-5-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[4,10-dihydrothieno[3,2-c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(4,10-dihydrothieno[3,2-c][1]benzazepine-5-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(4,10-dihydrothieno[3,2-c][1]benzazepine-5-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)N3CC4=C(CC5=CC=CC=C53)SC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=C(CC5=CC=CC=C53)SC=C4

InChI

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