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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(brosylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O3S2/c1-12(2)16(24-29(26,27)15-10-8-14(20)9-11-15)17(25)21-19-23-22-18(28-19)13-6-4-3-5-7-13/h3-12,16,24H,1-2H3,(H,21,23,25)