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

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

Systemtic Name:N-(4-acetamidophenyl)-2-[1-methyl-5-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[3-(1-benzyl-4-piperidyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[1-methyl-5-oxo-3-[1-(phenylmethyl)-4-piperidinyl]-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[3-(1-benzylpiperidin-4-yl)-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[3-(1-benzyl-4-piperidyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide
Formula: C26H31N5O3S
MolecularWeight: 493.62104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CCN(CC3)CC4=CC=CC=C4)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CCN(CC3)CC4=CC=CC=C4)C


InChI

InChI=1S/C26H31N5O3S/c1-18(32)27-20-8-10-21(11-9-20)28-24(33)16-23-25(34)29(2)26(35)31(23)22-12-14-30(15-13-22)17-19-6-4-3-5-7-19/h3-11,22-23H,12-17H2,1-2H3,(H,27,32)(H,28,33)


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