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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=N3)C

InChI

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