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

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-methyl-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-methyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[1-methyl-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-methyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-keto-1-methyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CN=CC=C3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CN=CC=C3)C

InChI

InChI=1S/C20H20N4O3S/c1-13(25)15-5-7-16(8-6-15)22-18(26)10-17-19(27)23(2)20(28)24(17)12-14-4-3-9-21-11-14/h3-9,11,17H,10,12H2,1-2H3,(H,22,26)