3-fluoranyl-2-methyl-N-[4-[(8-oxidanylidene-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]benzamide

Systemtic Name: 3-fluoranyl-2-methyl-N-[4-[(8-oxidanylidene-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]benzamide Openeye Name: 3-fluoro-2-methyl-N-[4-(8-oxo-6,7-dihydro-5H-thieno[3,2-b]azepine-4-carbonyl)phenyl]benzamide CAS Name: 3-fluoro-2-methyl-N-[4-[oxo-(8-oxo-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)methyl]phenyl]benzamide IUPAC Name: 3-fluoro-2-methyl-N-[4-(8-oxo-6,7-dihydro-5H-thieno[3,2-b]azepine-4-carbonyl)phenyl]benzamide Traditional Name: 3-fluoro-N-[4-(8-keto-6,7-dihydro-5H-thien[3,2-b]azepine-4-carbonyl)phenyl]-2-methyl-benzamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=O)C4=C3C=CS4

Isomeric SMILES

CC1=C(C=CC=C1F)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=O)C4=C3C=CS4

InChI

InChI=1S/C23H19FN2O3S/c1-14-17(4-2-5-18(14)24)22(28)25-16-9-7-15(8-10-16)23(29)26-12-3-6-20(27)21-19(26)11-13-30-21/h2,4-5,7-11,13H,3,6,12H2,1H3,(H,25,28)