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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

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