3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C19H16N4O4S3 MolecularWeight: 460.54974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N4O4S3/c24-16(9-10-17-21-19(22-27-17)15-7-3-11-28-15)20-13-5-1-2-6-14(13)23-30(25,26)18-8-4-12-29-18/h1-8,11-12,23H,9-10H2,(H,20,24)