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

Systemtic Name: N-[3-chloranyl-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-chloro-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[3-chloro-4-[oxo(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-chloro-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[3-chloro-4-(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=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

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