2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H23N5O4S3 MolecularWeight: 457.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C17H23N5O4S3/c1-26-13-8-7-12(9-14(13)29(18,24)25)19-15(23)10-27-17-22-21-16(28-17)20-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,19,23)(H,20,21)(H2,18,24,25)