N4-(2-methoxyphenyl)-6-methyl-N2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-(2-methoxyphenyl)-6-methyl-N2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-(2-methoxyphenyl)-6-methyl-N2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-(2-methoxyphenyl)-6-methyl-N2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-(2-methoxyphenyl)-6-methyl-2-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-nitropyrimidine-2,4-diamine Traditional Name: (2-methoxyphenyl)-[6-methyl-2-[(5-methylpiazthiol-4-yl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C19H17N7O3S MolecularWeight: 423.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC3=NC(=C(C(=N3)NC4=CC=CC=C4OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC3=NC(=C(C(=N3)NC4=CC=CC=C4OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N7O3S/c1-10-8-9-13-16(25-30-24-13)15(10)22-19-20-11(2)17(26(27)28)18(23-19)21-12-6-4-5-7-14(12)29-3/h4-9H,1-3H3,(H2,20,21,22,23)