N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H22N4O5S2/c25-18(5-6-19-22-20(23-29-19)16-7-12-30-14-16)21-13-15-1-3-17(4-2-15)31(26,27)24-8-10-28-11-9-24/h1-4,7,12,14H,5-6,8-11,13H2,(H,21,25)