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

Systemtic Name: N-[5-(5,10-dihydrothieno[3,2-c][2]benzazepin-4-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-(5,10-dihydrothieno[3,2-c][2]benzazepine-4-carbonyl)-2-pyridyl]-2-phenyl-benzamide CAS Name: N-[5-[5,10-dihydrothieno[3,2-c][2]benzazepin-4-yl(oxo)methyl]-2-pyridinyl]-2-phenylbenzamide IUPAC Name: N-[5-(5,10-dihydrothieno[3,2-c][2]benzazepine-4-carbonyl)pyridin-2-yl]-2-phenylbenzamide Traditional Name: N-[5-(5,10-dihydrothieno[3,2-c][2]benzazepine-4-carbonyl)-2-pyridyl]-2-phenyl-benzamide Formula: C31H23N3O2S MolecularWeight: 501.59822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=C1SC=C3)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=C1SC=C3)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

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