N-[4-[4-(cyclopentylamino)-7-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pyrimidin-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[4-(cyclopentylamino)-7-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pyrimidin-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[4-(cyclopentylamino)-7-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pyrimidin-2-yl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[4-(cyclopentylamino)-7-(4-fluorophenyl)-8-pyrazolo[1,5-a][1,3,5]triazinyl]-2-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[4-(cyclopentylamino)-7-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pyrimidin-2-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[4-(cyclopentylamino)-7-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pyrimidin-2-yl]amine Formula: C27H22FN9S MolecularWeight: 523.587283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)NC6=NC7=CC=CC=C7S6

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)NC6=NC7=CC=CC=C7S6

InChI

InChI=1S/C27H22FN9S/c28-17-11-9-16(10-12-17)23-22(24-30-15-31-26(37(24)36-23)32-18-5-1-2-6-18)20-13-14-29-25(33-20)35-27-34-19-7-3-4-8-21(19)38-27/h3-4,7-15,18H,1-2,5-6H2,(H,30,31,32)(H,29,33,34,35)