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

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [4-(6-morpholinopyrimidin-4-yl)piperazino]-piazthiol-5-yl-methanone Formula: C19H21N7O2S MolecularWeight: 411.48074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H21N7O2S/c27-19(14-1-2-15-16(11-14)23-29-22-15)26-5-3-24(4-6-26)17-12-18(21-13-20-17)25-7-9-28-10-8-25/h1-2,11-13H,3-10H2