N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(quinolin-8-ylsulfonylamino)pentanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(quinolin-8-ylsulfonylamino)pentanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(8-quinolylsulfonylamino)pentanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(8-quinolinylsulfonylamino)pentanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(quinolin-8-ylsulfonylamino)pentanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(8-quinolylsulfonylamino)valeramide Formula: C23H22BrN5O3S2 MolecularWeight: 560.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22BrN5O3S2/c1-3-14(2)19(29-34(31,32)18-8-4-6-15-7-5-13-25-20(15)18)21(30)26-23-28-27-22(33-23)16-9-11-17(24)12-10-16/h4-14,19,29H,3H2,1-2H3,(H,26,28,30)