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

Systemtic Name: 4-methoxy-N-[[5-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-oxo-2-(phenethylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(phenethylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-28-17-9-7-16(8-10-17)20(27)23-13-19-24-25-21(29-19)30-14-18(26)22-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,22,26)(H,23,27)