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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-16-20(26(31)29-13-11-22-19(15-29)12-14-33-22)9-6-10-21(16)27-24(30)23-17(2)32-25(28-23)18-7-4-3-5-8-18/h3-10,12,14H,11,13,15H2,1-2H3,(H,27,30)