N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C13H18N5OS2+ MolecularWeight: 324.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+]2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C13H17N5OS2/c1-10-9-21-12(15-10)16-11(19)8-17-3-5-18(6-4-17)13-14-2-7-20-13/h2,7,9H,3-6,8H2,1H3,(H,15,16,19)/p+1