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N4-(4-aminocarbonylphenyl)-3-azanyl-6-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2,4-dicarboxamide

N4-(4-aminocarbonylphenyl)-3-azanyl-6-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2,4-dicarboxamide

Systemtic Name:N4-(4-aminocarbonylphenyl)-3-azanyl-6-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2,4-dicarboxamide
Openeye Name:3-amino-N4-(4-carbamoylphenyl)-6-(4-hydroxy-1-piperidyl)thieno[2,3-b]pyridine-2,4-dicarboxamide
CAS Name:3-amino-N4-(4-carbamoylphenyl)-6-(4-hydroxy-1-piperidinyl)thieno[2,3-b]pyridine-2,4-dicarboxamide
IUPAC Name:3-amino-4-N-(4-carbamoylphenyl)-6-(4-hydroxypiperidin-1-yl)thieno[2,3-b]pyridine-2,4-dicarboxamide
Traditional Name:3-amino-N'-(4-carbamoylphenyl)-6-(4-hydroxypiperidino)thieno[2,3-b]pyridine-2,4-dicarboxamide
Formula: C21H22N6O4S
MolecularWeight: 454.50218
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC3=C(C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N)C(=C(S3)C(=O)N)N


Isomeric SMILES

C1CN(CCC1O)C2=NC3=C(C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N)C(=C(S3)C(=O)N)N


InChI

InChI=1S/C21H22N6O4S/c22-16-15-13(20(31)25-11-3-1-10(2-4-11)18(23)29)9-14(27-7-5-12(28)6-8-27)26-21(15)32-17(16)19(24)30/h1-4,9,12,28H,5-8,22H2,(H2,23,29)(H2,24,30)(H,25,31)


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