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

Systemtic Name: 3-(butanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(butanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1-oxobutylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(butanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-butyramido-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-2-4-11(18)15-10-6-3-5-9(7-10)12(19)16-13-17-14-8-20-13/h3,5-8H,2,4H2,1H3,(H,15,18)(H,16,17,19)