N,N-diethyl-2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N,N-diethyl-2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-diethyl-2-[(4Z)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-diethyl-2-[[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N,N-diethyl-2-[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N,N-diethyl-2-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)CSC1=N/C(=C\C2=CC=C(C=C2)C(C)C)/C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H31N3O3S/c1-6-28(7-2)24(30)17-33-26-27-23(15-19-11-13-20(14-12-19)18(3)4)25(31)29(26)21-9-8-10-22(16-21)32-5/h8-16,18H,6-7,17H2,1-5H3/b23-15-