2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-17(14-25-16-10-5-2-6-11-16)20-19-22-21-18(26-19)12-7-13-24-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,20,22,23)