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

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O4S2/c26-17(10-11-18-23-19(24-29-18)14-4-2-1-3-5-14)22-15-6-8-16(9-7-15)31(27,28)25-20-21-12-13-30-20/h1-9,12-13H,10-11H2,(H,21,25)(H,22,26)