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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-methyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H22N2O2S/c1-15-6-8-17(9-7-15)22(26)24-20-5-3-4-19(16(20)2)23(27)25-12-10-21-18(14-25)11-13-28-21/h3-9,11,13H,10,12,14H2,1-2H3,(H,24,26)