4-acetamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide CAS Name: 4-acetamido-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]benzamide Traditional Name: 4-acetamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C24H23N3O3S/c1-15-20(24(30)27-12-10-22-18(14-27)11-13-31-22)4-3-5-21(15)26-23(29)17-6-8-19(9-7-17)25-16(2)28/h3-9,11,13H,10,12,14H2,1-2H3,(H,25,28)(H,26,29)