3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H15BrN6O3S2 MolecularWeight: 435.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C12H15BrN6O3S2/c1-2-10-18-19-12(23-10)17-9(20)3-4-16-24(21,22)8-5-7(13)6-15-11(8)14/h5-6,16H,2-4H2,1H3,(H2,14,15)(H,17,19,20)