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

Systemtic Name: N-[5-[(4-methoxyphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[isobutyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[(4-methoxyphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[(4-methoxyphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[isobutyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S2/c1-12(2)10-16(23)19-17-20-21-18(27-17)28(24,25)22(11-13(3)4)14-6-8-15(26-5)9-7-14/h6-9,12-13H,10-11H2,1-5H3,(H,19,20,23)