N-(4-ethoxyphenyl)-2-[1-methyl-5-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-methyl-5-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1-benzyl-4-piperidyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[1-methyl-5-oxo-3-[1-(phenylmethyl)-4-piperidinyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O3S/c1-3-33-22-11-9-20(10-12-22)27-24(31)17-23-25(32)28(2)26(34)30(23)21-13-15-29(16-14-21)18-19-7-5-4-6-8-19/h4-12,21,23H,3,13-18H2,1-2H3,(H,27,31)