N-[5-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N5O4S3 MolecularWeight: 415.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H17N5O4S3/c1-2-11(20)17-13-18-19-14(25-13)24-8-12(21)16-7-9-3-5-10(6-4-9)26(15,22)23/h3-6H,2,7-8H2,1H3,(H,16,21)(H2,15,22,23)(H,17,18,20)