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

Systemtic Name: N-[3-ethyl-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide Openeye Name: N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[3-ethyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-3-24-19(28)16(12-17(26)22-13-7-9-14(29-2)10-8-13)25(20(24)30)23-18(27)15-6-4-5-11-21-15/h4-11,16H,3,12H2,1-2H3,(H,22,26)(H,23,27)