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

Systemtic Name: 2-ethyl-N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-ethyl-N-[5-[methyl(m-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-ethyl-N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-ethyl-N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-ethyl-N-[5-[methyl(m-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-5-12(6-2)14(21)17-15-18-19-16(24-15)25(22,23)20(4)13-9-7-8-11(3)10-13/h7-10,12H,5-6H2,1-4H3,(H,17,18,21)