N-(7-oxidanylidene-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)ethanamide

Systemtic Name: N-(7-oxidanylidene-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)ethanamide Openeye Name: N-(7-oxo-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide CAS Name: N-(7-oxo-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide IUPAC Name: N-(7-oxo-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide Traditional Name: N-(7-keto-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=NC(=O)C)CC(=O)N=C2S1

Isomeric SMILES

CCCC1=NN2C(=NC(=O)C)CC(=O)N=C2S1

InChI

InChI=1S/C10H12N4O2S/c1-3-4-9-13-14-7(11-6(2)15)5-8(16)12-10(14)17-9/h3-5H2,1-2H3