2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C18H19N5O3S3 MolecularWeight: 449.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O3S3/c19-29(25,26)15-8-6-14(7-9-15)21-16(24)12-27-18-23-22-17(28-18)20-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,22)(H,21,24)(H2,19,25,26)