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N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide

N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide

Systemtic Name:N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide
Openeye Name:N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide
CAS Name:N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-1-adamantanecarboxamide
IUPAC Name:N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide
Traditional Name:N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]adamantane-1-carboxamide
Formula: C21H25N5O4S3
MolecularWeight: 507.6493
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H25N5O4S3/c1-30-18-17(24-32-25-18)26-33(28,29)16-4-2-15(3-5-16)22-20(31)23-19(27)21-9-12-6-13(10-21)8-14(7-12)11-21/h2-5,12-14H,6-11H2,1H3,(H,24,26)(H2,22,23,27,31)


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