2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C29H39N3O3S MolecularWeight: 509.70326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C29H39N3O3S/c1-3-5-6-7-11-19-31-26(22-27(33)30-24-14-16-25(17-15-24)35-21-4-2)28(34)32(29(31)36)20-18-23-12-9-8-10-13-23/h8-10,12-17,26H,3-7,11,18-22H2,1-2H3,(H,30,33)