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

Systemtic Name: 3-methyl-N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[isobutyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[isobutyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-12(2)10-16(23)19-17-20-21-18(26-17)27(24,25)22(11-13(3)4)15-8-6-14(5)7-9-15/h6-9,12-13H,10-11H2,1-5H3,(H,19,20,23)