2-(3-heptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-heptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-heptyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-heptyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-heptyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O3S/c1-4-5-6-7-8-13-23-17(19(25)22(2)20(23)27)14-18(24)21-15-9-11-16(26-3)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H,21,24)