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

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O6S2/c1-2-30-16-6-5-15(14-18(16)33(27,28)25-9-11-29-12-10-25)22-19(26)7-8-20-23-21(24-31-20)17-4-3-13-32-17/h3-6,13-14H,2,7-12H2,1H3,(H,22,26)