3-azanyl-4-[(3S)-3-(3-methoxypropoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[(3S)-3-(3-methoxypropoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(3S)-3-(3-methoxypropoxymethyl)-1-piperidyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(3S)-3-(3-methoxypropoxymethyl)-1-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(3S)-3-(3-methoxypropoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(3S)-3-(3-methoxypropoxymethyl)piperidino]thieno[2,3-b]pyridine-2-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOCC1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

COCCCOC[C@H]1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C18H26N4O3S/c1-24-8-3-9-25-11-12-4-2-7-22(10-12)13-5-6-21-18-14(13)15(19)16(26-18)17(20)23/h5-6,12H,2-4,7-11,19H2,1H3,(H2,20,23)/t12-/m0/s1