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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-tert-amyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-5-20(2,3)23-18(24)17-16(21)14-10-11-15(22-19(14)26-17)12-6-8-13(25-4)9-7-12/h6-11H,5,21H2,1-4H3,(H,23,24)