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

Systemtic Name: 3-azanyl-6-(4-azanyl-4-methyl-piperidin-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-4-methyl-1-piperidyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-4-methyl-1-piperidinyl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-amino-4-methylpiperidin-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-amino-4-methyl-piperidino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5OS/c1-3-4-10-9-11(22-7-5-17(2,20)6-8-22)21-16-12(10)13(18)14(24-16)15(19)23/h9H,3-8,18,20H2,1-2H3,(H2,19,23)