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

Systemtic Name: 3-(propanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(propanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1-oxopropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(propanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-propionamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C15H18N4O2S/c1-3-6-13-18-19-15(22-13)17-14(21)10-7-5-8-11(9-10)16-12(20)4-2/h5,7-9H,3-4,6H2,1-2H3,(H,16,20)(H,17,19,21)