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

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

CCCC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-2-6-12-18-19-14(21)11(9-16-15(19)22-12)17-13(20)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,17,20)