N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)propanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)propanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)propanamide CAS Name: 2-(1-oxopropylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)propanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propionamido-propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-3-11(19)15-9(2)12(20)16-14-18-17-13(21-14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,15,19)(H,16,18,20)