N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(4-chlorophenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[(4-chlorophenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)C

InChI

InChI=1S/C14H17ClN4O3S2/c1-4-19(11-7-5-10(15)6-8-11)24(21,22)14-18-17-13(23-14)16-12(20)9(2)3/h5-9H,4H2,1-3H3,(H,16,17,20)