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

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

Systemtic Name:4-benzamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]benzamide
Openeye Name:4-benzamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide
CAS Name:4-benzamido-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]benzamide
IUPAC Name:4-benzamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]benzamide
Traditional Name:4-benzamido-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5


InChI

InChI=1S/C29H25N3O3S/c1-19-24(29(35)32-16-14-26-22(18-32)15-17-36-26)8-5-9-25(19)31-28(34)21-10-12-23(13-11-21)30-27(33)20-6-3-2-4-7-20/h2-13,15,17H,14,16,18H2,1H3,(H,30,33)(H,31,34)


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