3-azanyl-4-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-tert-amyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)N

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)N

InChI

InChI=1S/C26H27N3O2S/c1-5-26(2,3)29-24(30)23-22(27)21-19(16-11-13-18(31-4)14-12-16)15-20(28-25(21)32-23)17-9-7-6-8-10-17/h6-15H,5,27H2,1-4H3,(H,29,30)