N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-morpholinopyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-morpholinopyrimidin-4-yl)thio]acetamide Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

InChI

InChI=1S/C13H16N6O2S2/c1-9-17-18-13(23-9)16-11(20)7-22-12-6-10(14-8-15-12)19-2-4-21-5-3-19/h6,8H,2-5,7H2,1H3,(H,16,18,20)