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

Systemtic Name: 2-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C16H21N3O2S/c1-3-5-6-11-14-18-19-16(22-14)17-15(20)12-9-7-8-10-13(12)21-4-2/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)