2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C10H12N6O3S2 MolecularWeight: 328.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CSC2=NN=C(S2)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CSC2=NN=C(S2)N)OC

InChI

InChI=1S/C10H12N6O3S2/c1-18-6-3-7(19-2)14-9(13-6)12-5(17)4-20-10-16-15-8(11)21-10/h3H,4H2,1-2H3,(H2,11,15)(H,12,13,14,17)