N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H14BrN5OS2 MolecularWeight: 460.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

InChI

InChI=1S/C18H14BrN5OS2/c19-12-7-14(26-10-12)9-24-16(4-6-21-24)23-17(25)8-13-11-27-18(22-13)15-3-1-2-5-20-15/h1-7,10-11H,8-9H2,(H,23,25)