N-(4-methyl-1,3-thiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-(2-pyrazinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C14H19N6OS+ MolecularWeight: 319.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+]2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+]2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C14H18N6OS/c1-11-10-22-14(17-11)18-13(21)9-19-4-6-20(7-5-19)12-8-15-2-3-16-12/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,21)/p+1