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

Systemtic Name: 4-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-4-5-6-14-19-20-16(23-14)18-15(22)12-7-9-13(10-8-12)17-11(2)21/h7-10H,3-6H2,1-2H3,(H,17,21)(H,18,20,22)