N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-phenyl-thiazole-4-carboxamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CSC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CSC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C25H21N3O2S2/c1-16-19(25(30)28-12-10-22-18(14-28)11-13-31-22)8-5-9-20(16)26-23(29)21-15-32-24(27-21)17-6-3-2-4-7-17/h2-9,11,13,15H,10,12,14H2,1H3,(H,26,29)