N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-2-3-5-10-14-17-18-15(21-14)16-13(19)11-20-12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3,(H,16,18,19)