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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-methyl-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-methyl-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-methyl-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-methyl-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-keto-1-methyl-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=N3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=N3)C

InChI

InChI=1S/C20H21N5O3S/c1-13(26)22-14-6-8-15(9-7-14)23-18(27)11-17-19(28)24(2)20(29)25(17)12-16-5-3-4-10-21-16/h3-10,17H,11-12H2,1-2H3,(H,22,26)(H,23,27)