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

Systemtic Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O3S2/c1-9(2)8-12(20)16-13-17-18-14(23-13)24(21,22)19(3)11-6-4-10(15)5-7-11/h4-7,9H,8H2,1-3H3,(H,16,17,20)