3-azanyl-6-methyl-N-(4-methylpiperazin-4-ium-1-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(4-methylpiperazin-4-ium-1-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(4-methylpiperazin-4-ium-1-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-methyl-1-piperazin-4-iumyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(4-methylpiperazin-4-ium-1-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-methylpiperazin-4-ium-1-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C14H20N5OS+ MolecularWeight: 306.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NN3CC[NH+](CC3)C)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NN3CC[NH+](CC3)C)N

InChI

InChI=1S/C14H19N5OS/c1-9-3-4-10-11(15)12(21-14(10)16-9)13(20)17-19-7-5-18(2)6-8-19/h3-4H,5-8,15H2,1-2H3,(H,17,20)/p+1