N'-butyl-5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide

Systemtic Name: N'-butyl-5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide Openeye Name: N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamidine CAS Name: N'-butyl-5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide IUPAC Name: N'-butyl-5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide Traditional Name: N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamidine Formula: C18H24N6S2 MolecularWeight: 388.55336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NC1=NN=C(S1)C)N2C(SC(=N2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN=C(NC1=NN=C(S1)C)N2C(SC(=N2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H24N6S2/c1-5-6-11-19-17(20-18-22-21-13(3)26-18)24-16(25-14(4)23-24)15-9-7-12(2)8-10-15/h7-10,16H,5-6,11H2,1-4H3,(H,19,20,22)