N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-(p-tolyl)-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(p-tolyl)-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H23N5O2S/c1-17-4-8-21(9-5-17)31-25(33)23(30(26(31)34)16-18-3-2-11-27-15-18)14-24(32)29-20-7-6-19-10-12-28-22(19)13-20/h2-13,15,23,28H,14,16H2,1H3,(H,29,32)