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

Systemtic Name: 4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboximidamide hydrochloride Openeye Name: 4-methyl-N'-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamidine hydrochloride CAS Name: 4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-piperazinecarboximidamide hydrochloride IUPAC Name: 4-methyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboximidamide hydrochloride Traditional Name: 4-methyl-N'-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamidine hydrochloride Formula: C15H21ClN6S MolecularWeight: 352.88544

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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