4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboximidamide chloride

Systemtic Name: 4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboximidamide chloride Openeye Name: 4-methyl-N'-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamidine chloride CAS Name: 4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-piperazinecarboximidamide chloride IUPAC Name: 4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboximidamide chloride Traditional Name: 4-methyl-N'-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamidine chloride Formula: C15H20ClN6S- MolecularWeight: 351.8775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N=C(N)N3CCN(CC3)C.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)/N=C(/N)\N3CCN(CC3)C.[Cl-]

InChI

InChI=1S/C15H20N6S.ClH/c1-11-5-3-4-6-12(11)13-18-19-15(22-13)17-14(16)21-9-7-20(2)8-10-21;/h3-6H,7-10H2,1-2H3,(H2,16,17,19);1H/p-1