N-(4-methoxyphenyl)-2-[(4S)-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4S)-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4S)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4S)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4S)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-3-[2-(4-methoxyphenyl)ethyl]-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2[C@H](C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O4S/c1-33-22-12-8-19(9-13-22)16-17-29-24(18-25(31)28-20-10-14-23(34-2)15-11-20)26(32)30(27(29)35)21-6-4-3-5-7-21/h3-15,24H,16-18H2,1-2H3,(H,28,31)/t24-/m0/s1