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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-thiazol-2-yl-propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-thiazol-2-yl-propionamide Formula: C11H12BrN5O3S2 MolecularWeight: 406.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C11H12BrN5O3S2/c12-7-5-8(10(13)15-6-7)22(19,20)16-2-1-9(18)17-11-14-3-4-21-11/h3-6,16H,1-2H2,(H2,13,15)(H,14,17,18)