N-cyclohexyl-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O4S/c1-29(20-8-5-4-6-9-20)25(31)18-35-27-28-24(16-19-12-14-22(33-2)15-13-19)26(32)30(27)21-10-7-11-23(17-21)34-3/h7,10-17,20H,4-6,8-9,18H2,1-3H3