4-[[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]methyl]-2-phenyl-thiazole CAS Name: 4-[[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]methyl]-2-phenylthiazole IUPAC Name: 4-[[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazino]methyl]-2-phenyl-thiazole Formula: C20H21N7S MolecularWeight: 391.49264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H21N7S/c1-15-11-18(27-20(23-15)21-14-22-27)26-9-7-25(8-10-26)12-17-13-28-19(24-17)16-5-3-2-4-6-16/h2-6,11,13-14H,7-10,12H2,1H3