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

Systemtic Name: 4-(pentanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(pentanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-4-(valerylamino)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-2-3-4-12(19)16-11-7-5-10(6-8-11)13(20)17-14-18-15-9-21-14/h5-9H,2-4H2,1H3,(H,16,19)(H,17,18,20)