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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-benzyl-5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4S/c1-35-22-14-12-19(13-15-22)16-25(33)29-31-23(17-24(32)28-21-10-6-3-7-11-21)26(34)30(27(31)36)18-20-8-4-2-5-9-20/h2-15,23H,16-18H2,1H3,(H,28,32)(H,29,33)