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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide Openeye Name: N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[3-ethyl-4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23N5O4S/c1-3-25-20(29)17(13-18(27)23-14-8-10-15(11-9-14)30-4-2)26(21(25)31)24-19(28)16-7-5-6-12-22-16/h5-12,17H,3-4,13H2,1-2H3,(H,23,27)(H,24,28)