N-[3-chloranyl-2-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[3-chloranyl-2-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-chloro-2-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[3-chloro-2-[oxo(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-chloro-2-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[3-chloro-2-(5,6,7,8-tetrahydrothien[3,2-b]azepine-4-carbonyl)phenyl]-2-phenyl-benzamide Formula: C28H23ClN2O2S MolecularWeight: 487.01242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)SC=C2)C(=O)C3=C(C=CC=C3Cl)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C2=C(C1)SC=C2)C(=O)C3=C(C=CC=C3Cl)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H23ClN2O2S/c29-22-13-8-14-23(26(22)28(33)31-17-7-6-15-25-24(31)16-18-34-25)30-27(32)21-12-5-4-11-20(21)19-9-2-1-3-10-19/h1-5,8-14,16,18H,6-7,15,17H2,(H,30,32)