N-[3-chloranyl-4-(5,6-dihydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(5,6-dihydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(5,6-dihydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide CAS Name: N-[3-chloro-4-[5,6-dihydrothieno[3,2-b]azepin-4-yl(oxo)methyl]phenyl]-5-fluoro-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(5,6-dihydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-5-fluoro-2-methylbenzamide Traditional Name: N-[3-chloro-4-(5,6-dihydrothien[3,2-b]azepine-4-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide Formula: C23H18ClFN2O2S MolecularWeight: 440.917623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC=CC4=C3C=CS4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC=CC4=C3C=CS4)Cl

InChI

InChI=1S/C23H18ClFN2O2S/c1-14-5-6-15(25)12-18(14)22(28)26-16-7-8-17(19(24)13-16)23(29)27-10-3-2-4-21-20(27)9-11-30-21/h2,4-9,11-13H,3,10H2,1H3,(H,26,28)