4-methyl-N-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[[4-(4-methyl-1-piperazin-4-iumyl)phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)benzyl]thiadiazole-5-carboxamide Formula: C16H22N5OS+ MolecularWeight: 332.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H21N5OS/c1-12-15(23-19-18-12)16(22)17-11-13-3-5-14(6-4-13)21-9-7-20(2)8-10-21/h3-6H,7-11H2,1-2H3,(H,17,22)/p+1