[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H17N7OS MolecularWeight: 355.41748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C16H17N7OS/c1-21-10-12(9-19-21)14-20-13(11-25-14)15(24)22-5-7-23(8-6-22)16-17-3-2-4-18-16/h2-4,9-11H,5-8H2,1H3