N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O6S2/c1-28-16-3-2-15(12-17(16)32(26,27)24-7-9-29-10-8-24)21-18(25)4-5-19-22-20(23-30-19)14-6-11-31-13-14/h2-3,6,11-13H,4-5,7-10H2,1H3,(H,21,25)