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

Systemtic Name: N-[(5R)-3-ethyl-5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5R)-3-ethyl-5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[(5R)-3-ethyl-5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[(5R)-3-ethyl-5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[(5R)-3-ethyl-5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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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)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C26H32N4O4S/c1-3-5-6-10-17-34-21-15-13-20(14-16-21)27-23(31)18-22-25(33)29(4-2)26(35)30(22)28-24(32)19-11-8-7-9-12-19/h7-9,11-16,22H,3-6,10,17-18H2,1-2H3,(H,27,31)(H,28,32)/t22-/m1/s1