[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-propyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-propyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]-(4-propylthiadiazol-5-yl)methanone CAS Name: [4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-(4-propyl-5-thiadiazolyl)methanone IUPAC Name: [4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-propylthiadiazol-5-yl)methanone Traditional Name: [4-(6-piperidinopyrimidin-4-yl)piperazino]-(4-propylthiadiazol-5-yl)methanone Formula: C19H27N7OS MolecularWeight: 401.52898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C19H27N7OS/c1-2-6-15-18(28-23-22-15)19(27)26-11-9-25(10-12-26)17-13-16(20-14-21-17)24-7-4-3-5-8-24/h13-14H,2-12H2,1H3