3-azanyl-6-[4-(1-oxidanylpropan-2-ylamino)piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(1-oxidanylpropan-2-ylamino)piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[(2-hydroxy-1-methyl-ethyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-(1-hydroxypropan-2-ylamino)-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-(1-hydroxypropan-2-ylamino)piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[(2-hydroxy-1-methyl-ethyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NC(C)CO

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NC(C)CO

InChI

InChI=1S/C19H29N5O2S/c1-3-4-12-9-14(23-19-15(12)16(20)17(27-19)18(21)26)24-7-5-13(6-8-24)22-11(2)10-25/h9,11,13,22,25H,3-8,10,20H2,1-2H3,(H2,21,26)