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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2,4-dimethylbenzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2,4-dimethyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-15-7-8-19(16(2)13-15)23(27)25-21-6-4-5-20(17(21)3)24(28)26-11-9-22-18(14-26)10-12-29-22/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,25,27)