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

Systemtic Name: 2,2-dimethyl-N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)propanamide Openeye Name: 2,2-dimethyl-N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)propanamide CAS Name: N-[anilino(oxo)methyl]-2,2-dimethyl-N-(5-thiadiazolyl)propanamide IUPAC Name: 2,2-dimethyl-N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)propanamide Traditional Name: 2,2-dimethyl-N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-14(2,3)12(19)18(11-9-15-17-21-11)13(20)16-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,16,20)