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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-(benzenesulfonamido)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-(benzenesulfonamido)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C22H27N5O3S2 MolecularWeight: 473.61148

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3S2/c1-5-15(2)19(26-32(29,30)18-9-7-6-8-10-18)20(28)23-22-25-24-21(31-22)16-11-13-17(14-12-16)27(3)4/h6-15,19,26H,5H2,1-4H3,(H,23,25,28)