N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(2,4-dioxothiazolidin-3-yl)cyclohexyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(2,4-dioxo-3-thiazolidinyl)cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(2,4-diketothiazolidin-3-yl)cyclohexyl]nicotinamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC(=CN=C2)Br)N3C(=O)CSC3=O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC(=CN=C2)Br)N3C(=O)CSC3=O

InChI

InChI=1S/C15H16BrN3O3S/c16-10-5-9(6-17-7-10)14(21)18-11-3-1-2-4-12(11)19-13(20)8-23-15(19)22/h5-7,11-12H,1-4,8H2,(H,18,21)