N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3S/c1-3-4-7-16-19-20-17(24-16)18-15(21)6-5-12-23-14-10-8-13(22-2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)