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

Systemtic Name: N-[3-ethyl-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide Openeye Name: N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide CAS Name: N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-hydroxybutanamide IUPAC Name: N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide Traditional Name: N-[3-ethyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O5S/c1-3-21-17(26)14(22(18(21)28)20-15(24)5-4-10-23)11-16(25)19-12-6-8-13(27-2)9-7-12/h6-9,14,23H,3-5,10-11H2,1-2H3,(H,19,25)(H,20,24)