N-cyclopropyl-N-[5-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[2-(4-sulfamoylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(4-sulfamoylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[2-(4-sulfamoylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H20N4O4S3 MolecularWeight: 428.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O4S3/c1-2-14(21)20(11-3-4-11)15-18-19-16(26-15)25-10-9-24-12-5-7-13(8-6-12)27(17,22)23/h5-8,11H,2-4,9-10H2,1H3,(H2,17,22,23)