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

Systemtic Name: 2-methyl-N-[2-[(8-oxidanylidene-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-(8-oxo-6,7-dihydro-5H-thieno[3,2-b]azepine-4-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[2-[oxo-(8-oxo-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-(8-oxo-6,7-dihydro-5H-thieno[3,2-b]azepine-4-carbonyl)phenyl]benzamide Traditional Name: N-[2-(8-keto-6,7-dihydro-5H-thien[3,2-b]azepine-4-carbonyl)phenyl]-2-methyl-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCC(=O)C4=C3C=CS4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCC(=O)C4=C3C=CS4

InChI

InChI=1S/C23H20N2O3S/c1-15-7-2-3-8-16(15)22(27)24-18-10-5-4-9-17(18)23(28)25-13-6-11-20(26)21-19(25)12-14-29-21/h2-5,7-10,12,14H,6,11,13H2,1H3,(H,24,27)