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

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)octanamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)octanamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)octanamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)octanamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)caprylamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-2-3-4-5-9-12-15(22)21(16-13-18-20-24-16)17(23)19-14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3,(H,19,23)