4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(1H-indazol-3-yl)-5-methyl-1,3-thiazole

Systemtic Name: 4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(1H-indazol-3-yl)-5-methyl-1,3-thiazole Openeye Name: 4-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]-2-(1H-indazol-3-yl)-5-methyl-thiazole CAS Name: 4-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]-2-(1H-indazol-3-yl)-5-methylthiazole IUPAC Name: 4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(1H-indazol-3-yl)-5-methyl-1,3-thiazole Traditional Name: 4-[6-(4-cyclopentylpiperazino)-3-pyridyl]-2-(1H-indazol-3-yl)-5-methyl-thiazole Formula: C25H28N6S MolecularWeight: 444.59502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCN(CC5)C6CCCC6

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCN(CC5)C6CCCC6

InChI

InChI=1S/C25H28N6S/c1-17-23(27-25(32-17)24-20-8-4-5-9-21(20)28-29-24)18-10-11-22(26-16-18)31-14-12-30(13-15-31)19-6-2-3-7-19/h4-5,8-11,16,19H,2-3,6-7,12-15H2,1H3,(H,28,29)