5-bromanyl-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C15H10BrClN4OS2 MolecularWeight: 441.7531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN4OS2/c16-11-5-10(6-18-7-11)13(22)19-14-20-21-15(24-14)23-8-9-1-3-12(17)4-2-9/h1-7H,8H2,(H,19,20,22)