5-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C10H9BrN4OS2 MolecularWeight: 345.23866

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C10H9BrN4OS2/c1-2-17-10-15-14-9(18-10)13-8(16)6-3-7(11)5-12-4-6/h3-5H,2H2,1H3,(H,13,14,16)