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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(tosylamino)valeramide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

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