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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-24-20(28)17(13-18(26)22-15-6-4-3-5-7-15)25(21(24)30)23-19(27)12-14-8-10-16(29-2)11-9-14/h3-11,17H,12-13H2,1-2H3,(H,22,26)(H,23,27)