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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N4O3S2/c1-7-17(3)21(29-34(31,32)20-14-12-19(13-15-20)25(4,5)6)22(30)26-24-28-27-23(33-24)18-10-8-16(2)9-11-18/h8-15,17,21,29H,7H2,1-6H3,(H,26,28,30)