N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(propanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C14H16N4O2S/c1-3-11(19)15-10-7-5-9(6-8-10)13(20)16-14-18-17-12(4-2)21-14/h5-8H,3-4H2,1-2H3,(H,15,19)(H,16,18,20)