4-(ethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(ethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4O3S2/c1-4-21-29(26,27)17-11-9-15(10-12-17)18(25)22-20-24-23-19(28-20)16-7-5-14(6-8-16)13(2)3/h5-13,21H,4H2,1-3H3,(H,22,24,25)