N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]picolinamide Formula: C13H8BrN3OS2 MolecularWeight: 366.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C13H8BrN3OS2/c14-11-5-4-10(20-11)9-7-19-13(16-9)17-12(18)8-3-1-2-6-15-8/h1-7H,(H,16,17,18)