3-azanyl-6-(4-oxidanylpiperidin-1-yl)-4-(3-oxidanylpropyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-oxidanylpiperidin-1-yl)-4-(3-oxidanylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-hydroxy-1-piperidyl)-4-(3-hydroxypropyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-hydroxy-1-piperidinyl)-4-(3-hydroxypropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-hydroxypiperidin-1-yl)-4-(3-hydroxypropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-hydroxypiperidino)-4-(3-hydroxypropyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC3=C(C(=C2)CCCO)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1CN(CCC1O)C2=NC3=C(C(=C2)CCCO)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C16H22N4O3S/c17-13-12-9(2-1-7-21)8-11(20-5-3-10(22)4-6-20)19-16(12)24-14(13)15(18)23/h8,10,21-22H,1-7,17H2,(H2,18,23)