N-[5-(4,5-dihydrothieno[3,2-d][1]benzazepin-6-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[5-(4,5-dihydrothieno[3,2-d][1]benzazepin-6-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-(4,5-dihydrothieno[3,2-d][1]benzazepine-6-carbonyl)-2-pyridyl]-2-phenyl-benzamide CAS Name: N-[5-[4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl(oxo)methyl]-2-pyridinyl]-2-phenylbenzamide IUPAC Name: N-[5-(4,5-dihydrothieno[3,2-d][1]benzazepine-6-carbonyl)pyridin-2-yl]-2-phenylbenzamide Traditional Name: N-[5-(4,5-dihydrothieno[3,2-d][1]benzazepine-6-carbonyl)-2-pyridyl]-2-phenyl-benzamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=C1C=CS3)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=C1C=CS3)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2S/c35-30(25-11-5-4-10-24(25)21-8-2-1-3-9-21)33-28-15-14-23(20-32-28)31(36)34-18-16-22-17-19-37-29(22)26-12-6-7-13-27(26)34/h1-15,17,19-20H,16,18H2,(H,32,33,35)