N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromopyrazol-1-yl)propionamide Formula: C13H10Br2N4OS MolecularWeight: 430.1177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C13H10Br2N4OS/c14-8-1-2-10-11(5-8)21-13(17-10)18-12(20)3-4-19-7-9(15)6-16-19/h1-2,5-7H,3-4H2,(H,17,18,20)