3-azanyl-4-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C25H20N4O3S/c1-14-12-20(29-32-14)28-24(30)23-22(26)21-18(15-8-10-17(31-2)11-9-15)13-19(27-25(21)33-23)16-6-4-3-5-7-16/h3-13H,26H2,1-2H3,(H,28,29,30)