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N4-[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]-N2-methyl-N2-phenyl-1,3-thiazole-2,4-diamine

N4-[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]-N2-methyl-N2-phenyl-1,3-thiazole-2,4-diamine

Systemtic Name:N4-[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]-N2-methyl-N2-phenyl-1,3-thiazole-2,4-diamine
Openeye Name:N4-[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]-N2-methyl-N2-phenyl-thiazole-2,4-diamine
CAS Name:N4-[4-(2-amino-1-benzimidazolyl)-2-pyrimidinyl]-N2-methyl-N2-phenylthiazole-2,4-diamine
IUPAC Name:4-N-[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]-2-N-methyl-2-N-phenyl-1,3-thiazole-2,4-diamine
Traditional Name:[4-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]thiazol-2-yl]-methyl-phenyl-amine
Formula: C21H18N8S
MolecularWeight: 414.48622
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)NC3=NC=CC(=N3)N4C5=CC=CC=C5N=C4N


Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)NC3=NC=CC(=N3)N4C5=CC=CC=C5N=C4N


InChI

InChI=1S/C21H18N8S/c1-28(14-7-3-2-4-8-14)21-26-17(13-30-21)25-20-23-12-11-18(27-20)29-16-10-6-5-9-15(16)24-19(29)22/h2-13H,1H3,(H2,22,24)(H,23,25,27)


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