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

Systemtic Name: 4-(propanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(propanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-oxopropylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(propanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-propionamido-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12N4O2S MolecularWeight: 276.31428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H12N4O2S/c1-2-10(17)14-9-5-3-8(4-6-9)11(18)15-12-16-13-7-19-12/h3-7H,2H2,1H3,(H,14,17)(H,15,16,18)