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

Systemtic Name: N-(2-ethyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methyl-benzamide Openeye Name: N-(2-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methyl-benzamide CAS Name: N-(2-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methylbenzamide IUPAC Name: N-(2-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methylbenzamide Traditional Name: N-(2-ethyl-5-keto-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methyl-benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H14N4O2S/c1-3-12-18-19-14(21)11(8-16-15(19)22-12)17-13(20)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,17,20)