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

Systemtic Name: 2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-morpholinopyrimidin-4-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-morpholinopyrimidin-4-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N6O2S2 MolecularWeight: 380.4883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

InChI

InChI=1S/C15H20N6O2S2/c1-2-3-13-19-20-15(25-13)18-12(22)9-24-14-8-11(16-10-17-14)21-4-6-23-7-5-21/h8,10H,2-7,9H2,1H3,(H,18,20,22)