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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-3-piperonyl-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C28H24N4O4S/c1-17-2-7-21(8-3-17)32-27(34)23(14-26(33)30-20-6-5-19-10-11-29-22(19)13-20)31(28(32)37)15-18-4-9-24-25(12-18)36-16-35-24/h2-13,23,29H,14-16H2,1H3,(H,30,33)