5-bromanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(2-pyridyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(2-pyridinyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(2-pyridyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C13H8BrN3OS2 MolecularWeight: 366.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

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