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

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

Systemtic Name:N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]furan-2-carboxamide
Openeye Name:N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]furan-2-carboxamide
CAS Name:N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-2-furancarboxamide
IUPAC Name:N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]furan-2-carboxamide
Traditional Name:N-[3-benzyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-2-furamide
Formula: C26H26N4O5S
MolecularWeight: 506.57344
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CO3)CC4=CC=CC=C4


Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CO3)CC4=CC=CC=C4


InChI

InChI=1S/C26H26N4O5S/c1-2-14-34-20-12-10-19(11-13-20)27-23(31)16-21-25(33)29(17-18-7-4-3-5-8-18)26(36)30(21)28-24(32)22-9-6-15-35-22/h3-13,15,21H,2,14,16-17H2,1H3,(H,27,31)(H,28,32)


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