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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C17H22N4O2S/c1-3-5-6-10-15-20-21-17(24-15)19-16(23)12-8-7-9-13(11-12)18-14(22)4-2/h7-9,11H,3-6,10H2,1-2H3,(H,18,22)(H,19,21,23)