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

Systemtic Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(4-propyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-(4-propylthiadiazol-5-yl)methanone CAS Name: [4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-(4-propyl-5-thiadiazolyl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(4-propylthiadiazol-5-yl)methanone Traditional Name: [4-(6-morpholinopyrimidin-4-yl)piperazino]-(4-propylthiadiazol-5-yl)methanone Formula: C18H25N7O2S MolecularWeight: 403.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C18H25N7O2S/c1-2-3-14-17(28-22-21-14)18(26)25-6-4-23(5-7-25)15-12-16(20-13-19-15)24-8-10-27-11-9-24/h12-13H,2-11H2,1H3