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

Systemtic Name: 3-methyl-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C15H20N4O3S2/c1-10(2)9-13(20)16-14-17-18-15(23-14)24(21,22)19(4)12-7-5-11(3)6-8-12/h5-8,10H,9H2,1-4H3,(H,16,17,20)