N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C20H21N5O5S3 MolecularWeight: 507.60624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N5O5S3/c1-4-17-23-24-20(32-17)25-33(27,28)14-8-6-13(7-9-14)21-19(31)22-18(26)12-5-10-15(29-2)16(11-12)30-3/h5-11H,4H2,1-3H3,(H,24,25)(H2,21,22,26,31)