2-(4-acetamidophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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