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

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

Systemtic Name:2-[3-tert-butyl-1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide
Openeye Name:2-[3-tert-butyl-1-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide
CAS Name:2-[3-tert-butyl-1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide
IUPAC Name:2-[3-tert-butyl-1-(2-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide
Traditional Name:2-[3-tert-butyl-5-keto-1-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4


Isomeric SMILES

CC(C)(C)N1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C24H26N4O3S/c1-24(2,3)28-19(14-21(29)26-16-10-9-15-11-12-25-17(15)13-16)22(30)27(23(28)32)18-7-5-6-8-20(18)31-4/h5-13,19,25H,14H2,1-4H3,(H,26,29)


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