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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-[(4-methylphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(p-tolylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-(4-methylbenzyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=CC=C3OC)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=CC=C3OC)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H26N4O3S/c1-18-7-9-19(10-8-18)17-31-24(16-26(33)30-21-12-11-20-13-14-29-22(20)15-21)27(34)32(28(31)36)23-5-3-4-6-25(23)35-2/h3-15,24,29H,16-17H2,1-2H3,(H,30,33)