5-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-propyl-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-propyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-4-propyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-4-propyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-propylthiophene-2-carboxamide Traditional Name: 5-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-4-propyl-thiophene-2-carboxamide Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H26N4OS/c1-4-5-15-12-17(25-14(15)2)19(24)21-16-6-7-18(20-13-16)23-10-8-22(3)9-11-23/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,21,24)/p+1