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

Systemtic Name: N-[5-(4-morpholin-4-ylbut-2-ynylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-morpholinobut-2-ynylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[4-(4-morpholinyl)but-2-ynylthio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-morpholin-4-ylbut-2-ynylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-morpholinobut-2-ynylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC#CCSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC#CCSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c23-16(14-25-15-6-2-1-3-7-15)19-17-20-21-18(27-17)26-13-5-4-8-22-9-11-24-12-10-22/h1-3,6-7H,8-14H2,(H,19,20,23)