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

Systemtic Name: 3-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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