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N-[3-ethyl-5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide

N-[3-ethyl-5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide

Systemtic Name:N-[3-ethyl-5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide
Openeye Name:N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide
CAS Name:N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3-fluorobenzamide
IUPAC Name:N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide
Traditional Name:N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide
Formula: C26H31FN4O4S
MolecularWeight: 514.612143
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)F)CC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)F)CC


InChI

InChI=1S/C26H31FN4O4S/c1-3-5-6-7-15-35-21-13-11-20(12-14-21)28-23(32)17-22-25(34)30(4-2)26(36)31(22)29-24(33)18-9-8-10-19(27)16-18/h8-14,16,22H,3-7,15,17H2,1-2H3,(H,28,32)(H,29,33)


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