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

Systemtic Name: 2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3S/c1-3-4-5-6-10-18-29-24(20-25(31)28-22-13-15-23(33-2)16-14-22)26(32)30(27(29)34)19-17-21-11-8-7-9-12-21/h7-9,11-16,24H,3-6,10,17-20H2,1-2H3,(H,28,31)