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

Systemtic Name: 3-azanyl-6-(4-azanyl-3,3-dimethyl-piperidin-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-3,3-dimethyl-1-piperidyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-3,3-dimethyl-1-piperidinyl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-amino-3,3-dimethylpiperidin-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-amino-3,3-dimethyl-piperidino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C(C3)(C)C)N

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C(C3)(C)C)N

InChI

InChI=1S/C18H27N5OS/c1-4-5-10-8-12(23-7-6-11(19)18(2,3)9-23)22-17-13(10)14(20)15(25-17)16(21)24/h8,11H,4-7,9,19-20H2,1-3H3,(H2,21,24)