N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)butanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)butanamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)butanamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)butanamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)butanamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)butyramide Formula: C13H14N4O2S MolecularWeight: 290.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CN=NS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(C1=CN=NS1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-2-6-11(18)17(12-9-14-16-20-12)13(19)15-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,15,19)