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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N4O3S2/c1-14-5-7-15(8-6-14)19-24-25-20(29-19)23-18(26)13-22-30(27,28)17-11-9-16(10-12-17)21(2,3)4/h5-12,22H,13H2,1-4H3,(H,23,25,26)