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

Systemtic Name: 3-(2-methylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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