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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

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