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

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

Systemtic Name:N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide
Openeye Name:N-[3-benzyl-5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide
CAS Name:N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-4-hydroxybutanamide
IUPAC Name:N-[3-benzyl-5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide
Traditional Name:N-[3-benzyl-4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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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)CC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3


InChI

InChI=1S/C24H28N4O5S/c1-2-33-19-12-10-18(11-13-19)25-22(31)15-20-23(32)27(16-17-7-4-3-5-8-17)24(34)28(20)26-21(30)9-6-14-29/h3-5,7-8,10-13,20,29H,2,6,9,14-16H2,1H3,(H,25,31)(H,26,30)


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