4-methoxy-N-[[5-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(tetrahydrofurfurylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C18H22N4O5S/c1-25-13-6-4-12(5-7-13)17(24)20-10-16-21-22-18(27-16)28-11-15(23)19-9-14-3-2-8-26-14/h4-7,14H,2-3,8-11H2,1H3,(H,19,23)(H,20,24)