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

Systemtic Name: N-ethyl-2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-ethyl-2-[(4Z)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-ethyl-2-[[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]propanamide IUPAC Name: N-ethyl-2-[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide Traditional Name: N-ethyl-2-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)C(C)SC1=N/C(=C\C2=CC=C(C=C2)C(C)C)/C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29N3O3S/c1-6-26-23(29)17(4)32-25-27-22(14-18-10-12-19(13-11-18)16(2)3)24(30)28(25)20-8-7-9-21(15-20)31-5/h7-17H,6H2,1-5H3,(H,26,29)/b22-14-