N-(4-methoxyphenyl)-2-[(4R)-5-oxidanylidene-1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxidanylidene-1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4R)-3-(1-benzyl-4-piperidyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-1-phenyl-3-[1-(phenylmethyl)-4-piperidinyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[(4R)-3-(1-benzylpiperidin-4-yl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-(1-benzyl-4-piperidyl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2C3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3S/c1-37-26-14-12-23(13-15-26)31-28(35)20-27-29(36)34(24-10-6-3-7-11-24)30(38)33(27)25-16-18-32(19-17-25)21-22-8-4-2-5-9-22/h2-15,25,27H,16-21H2,1H3,(H,31,35)/t27-/m1/s1