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N6-(6-methoxy-1,3-benzothiazol-2-yl)-N4-methyl-N4-(1-methylpiperidin-4-yl)-5-nitro-pyrimidine-4,6-diamine

N6-(6-methoxy-1,3-benzothiazol-2-yl)-N4-methyl-N4-(1-methylpiperidin-4-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N6-(6-methoxy-1,3-benzothiazol-2-yl)-N4-methyl-N4-(1-methylpiperidin-4-yl)-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N6-(6-methoxy-1,3-benzothiazol-2-yl)-N4-methyl-N4-(1-methyl-4-piperidyl)-5-nitro-pyrimidine-4,6-diamine
CAS Name:N6-(6-methoxy-1,3-benzothiazol-2-yl)-N4-methyl-N4-(1-methyl-4-piperidinyl)-5-nitropyrimidine-4,6-diamine
IUPAC Name:6-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-N-methyl-4-N-(1-methylpiperidin-4-yl)-5-nitropyrimidine-4,6-diamine
Traditional Name:[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]-methyl-(1-methyl-4-piperidyl)amine
Formula: C19H23N7O3S
MolecularWeight: 429.49602
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C19H23N7O3S/c1-24-8-6-12(7-9-24)25(2)18-16(26(27)28)17(20-11-21-18)23-19-22-14-5-4-13(29-3)10-15(14)30-19/h4-5,10-12H,6-9H2,1-3H3,(H,20,21,22,23)


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