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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-2-3-5-12-16-19-20-17(23-16)18-15(21)11-8-13-22-14-9-6-4-7-10-14/h4,6-7,9-10H,2-3,5,8,11-13H2,1H3,(H,18,20,21)