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

Systemtic Name: 2-[3-acetamido-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-acetamido-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetamido-1-benzyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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