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

Systemtic Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[ethyl(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-4-6-13(20)16-14-17-18-15(23-14)24(21,22)19(5-2)12-9-7-11(3)8-10-12/h7-10H,4-6H2,1-3H3,(H,16,17,20)