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

Systemtic Name: 3-azanyl-4-(2,5-dimethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(5-methylisoxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(5-methylisoxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4S/c1-14-11-21(30-34-14)29-25(31)24-23(27)22-18(17-12-16(32-2)9-10-20(17)33-3)13-19(28-26(22)35-24)15-7-5-4-6-8-15/h4-13H,27H2,1-3H3,(H,29,30,31)