N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C19H20N4O4S3 MolecularWeight: 464.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4S3/c1-4-28-19-22-21-18(29-19)20-17(24)13-6-5-7-16(12-13)30(25,26)23(2)14-8-10-15(27-3)11-9-14/h5-12H,4H2,1-3H3,(H,20,21,24)