5-bromanyl-N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-ethyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]nicotinamide Formula: C22H24BrN5O4S MolecularWeight: 534.42606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CN=C3)Br)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CN=C3)Br)CC

InChI

InChI=1S/C22H24BrN5O4S/c1-3-9-32-17-7-5-16(6-8-17)25-19(29)11-18-21(31)27(4-2)22(33)28(18)26-20(30)14-10-15(23)13-24-12-14/h5-8,10,12-13,18H,3-4,9,11H2,1-2H3,(H,25,29)(H,26,30)