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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-9(2)13-18-19-14(21)11(8-16-15(19)22-13)17-12(20)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)