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

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H15BrN4O3S2 MolecularWeight: 431.3279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H15BrN4O3S2/c15-10-3-1-2-4-11(10)24(21,22)16-8-7-12(20)17-14-19-18-13(23-14)9-5-6-9/h1-4,9,16H,5-8H2,(H,17,19,20)