N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C13H15N7O2S MolecularWeight: 333.3689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C13H15N7O2S/c1-9-17-18-13(23-9)16-10(21)11(22)19-5-7-20(8-6-19)12-14-3-2-4-15-12/h2-4H,5-8H2,1H3,(H,16,18,21)