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

Systemtic Name: 2-(butylsulfonylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-(butylsulfonylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-(butylsulfonylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-(butylsulfonylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-(butylsulfonylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCS(=O)(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H28N4O3S2/c1-5-7-11-28(25,26)23-16(14(4)6-2)17(24)20-19-22-21-18(27-19)15-10-8-9-13(3)12-15/h8-10,12,14,16,23H,5-7,11H2,1-4H3,(H,20,22,24)