N6-butyl-N4-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-pyrimidine-4,6-diamine

Systemtic Name: N6-butyl-N4-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-pyrimidine-4,6-diamine Openeye Name: N6-butyl-N4-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-pyrimidine-4,6-diamine CAS Name: N6-butyl-N4-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethylpyrimidine-4,6-diamine IUPAC Name: 6-N-butyl-4-N-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethylpyrimidine-4,6-diamine Traditional Name: butyl-[6-[(5,7-dimethylpiazthiol-4-yl)amino]-2,5-dimethyl-pyrimidin-4-yl]amine Formula: C18H24N6S MolecularWeight: 356.48836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=C1C)NC2=C(C=C(C3=NSN=C23)C)C)C

Isomeric SMILES

CCCCNC1=NC(=NC(=C1C)NC2=C(C=C(C3=NSN=C23)C)C)C

InChI

InChI=1S/C18H24N6S/c1-6-7-8-19-17-12(4)18(21-13(5)20-17)22-14-10(2)9-11(3)15-16(14)24-25-23-15/h9H,6-8H2,1-5H3,(H2,19,20,21,22)