N-(4-methoxyphenyl)-2-[(4S)-5-oxidanylidene-1-phenethyl-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxidanylidene-1-phenethyl-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxo-1-phenethyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxo-1-phenethyl-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxo-1-phenethyl-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-phenethyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CN=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CN=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-33-22-11-9-21(10-12-22)28-24(31)16-23-25(32)29(15-13-19-6-3-2-4-7-19)26(34)30(23)18-20-8-5-14-27-17-20/h2-12,14,17,23H,13,15-16,18H2,1H3,(H,28,31)/t23-/m0/s1