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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C26H35N5O3S2 MolecularWeight: 529.7178

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H35N5O3S2/c1-8-17(2)22(30-36(33,34)21-15-11-19(12-16-21)26(3,4)5)23(32)27-25-29-28-24(35-25)18-9-13-20(14-10-18)31(6)7/h9-17,22,30H,8H2,1-7H3,(H,27,29,32)