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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-(brosylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C21H23BrN4O3S2 MolecularWeight: 523.46632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4O3S2/c1-4-14(3)18(26-31(28,29)17-10-8-16(22)9-11-17)19(27)23-21-25-24-20(30-21)15-7-5-6-13(2)12-15/h5-12,14,18,26H,4H2,1-3H3,(H,23,25,27)