(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C15H21N4OS+ MolecularWeight: 305.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CC[NH+](CC3)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CC[NH+](CC3)C)N)C

InChI

InChI=1S/C15H20N4OS/c1-9-8-10(2)17-14-11(9)12(16)13(21-14)15(20)19-6-4-18(3)5-7-19/h8H,4-7,16H2,1-3H3/p+1