3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(brosylamino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19BrN4O3S2 MolecularWeight: 447.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN4O3S2/c1-15(2,3)13-19-20-14(24-13)18-12(21)8-9-17-25(22,23)11-6-4-10(16)5-7-11/h4-7,17H,8-9H2,1-3H3,(H,18,20,21)