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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-sulfamoylphenyl)propionamide Formula: C17H23N5O3S3 MolecularWeight: 441.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C17H23N5O3S3/c1-11(15(23)19-13-8-5-9-14(10-13)28(18,24)25)26-17-22-21-16(27-17)20-12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,19,23)(H,20,21)(H2,18,24,25)