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

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C16H21N7O2S MolecularWeight: 375.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C16H21N7O2S/c1-12-15(26-20-19-12)16(24)23-4-2-21(3-5-23)13-10-14(18-11-17-13)22-6-8-25-9-7-22/h10-11H,2-9H2,1H3