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

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-2-3-4-5-9-12-16-19-20-17(23-16)18-15(21)13-22-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,18,20,21)