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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide Openeye Name: N-[3-benzyl-5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[3-benzyl-5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4S/c1-2-35-20-13-11-19(12-14-20)28-23(32)16-22-25(34)30(17-18-8-4-3-5-9-18)26(36)31(22)29-24(33)21-10-6-7-15-27-21/h3-15,22H,2,16-17H2,1H3,(H,28,32)(H,29,33)