N-(6-ethyl-7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(6-ethyl-7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methyl-ethanamide Openeye Name: N-(6-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methyl-acetamide CAS Name: N-(6-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methylacetamide IUPAC Name: N-(6-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methylacetamide Traditional Name: N-(6-ethyl-5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methyl-acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)N=C(S2)N(C)C(=O)C)C

Isomeric SMILES

CCC1=C(N=C2N(C1=O)N=C(S2)N(C)C(=O)C)C

InChI

InChI=1S/C11H14N4O2S/c1-5-8-6(2)12-10-15(9(8)17)13-11(18-10)14(4)7(3)16/h5H2,1-4H3