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

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H21BrN4O3S2 MolecularWeight: 461.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H21BrN4O3S2/c1-3-11(4-2)15-20-21-16(25-15)19-14(22)9-10-18-26(23,24)13-8-6-5-7-12(13)17/h5-8,11,18H,3-4,9-10H2,1-2H3,(H,19,21,22)