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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)OC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-3-11(18-10-7-5-4-6-8-10)12(17)14-13-16-15-9(2)19-13/h4-8,11H,3H2,1-2H3,(H,14,16,17)