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

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

Systemtic Name:3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide
CAS Name:3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide
IUPAC Name:3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide
Formula: C18H15N5O5S3
MolecularWeight: 477.5372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4


Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4


InChI

InChI=1S/C18H15N5O5S3/c24-15(7-9-23-18(25)28-16(21-23)14-2-1-10-29-14)20-12-3-5-13(6-4-12)31(26,27)22-17-19-8-11-30-17/h1-6,8,10-11H,7,9H2,(H,19,22)(H,20,24)


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