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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S3/c1-5-23-15-18-17-14(24-15)16-13(20)11-7-6-8-12(9-11)25(21,22)19(4)10(2)3/h6-10H,5H2,1-4H3,(H,16,17,20)