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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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