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

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

Systemtic Name:4-oxidanyl-N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]butanamide
Openeye Name:N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide
CAS Name:4-hydroxy-N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]butanamide
IUPAC Name:N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide
Traditional Name:N-[3-benzyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3


Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3


InChI

InChI=1S/C25H30N4O5S/c1-2-15-34-20-12-10-19(11-13-20)26-23(32)16-21-24(33)28(17-18-7-4-3-5-8-18)25(35)29(21)27-22(31)9-6-14-30/h3-5,7-8,10-13,21,30H,2,6,9,14-17H2,1H3,(H,26,32)(H,27,31)


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