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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C16H20N4O2S/c1-3-5-9-14-19-20-16(23-14)18-15(22)11-7-6-8-12(10-11)17-13(21)4-2/h6-8,10H,3-5,9H2,1-2H3,(H,17,21)(H,18,20,22)