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

Systemtic Name: N-cyclopentyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-17(24(30)27-19-7-4-5-8-19)34-26-28-23(15-18-11-13-21(32-2)14-12-18)25(31)29(26)20-9-6-10-22(16-20)33-3/h6,9-17,19H,4-5,7-8H2,1-3H3,(H,27,30)/b23-15-