N-cyclohexyl-2-[5-oxidanylidene-1-prop-2-enyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[5-oxidanylidene-1-prop-2-enyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-allyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylene]imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[5-oxo-1-prop-2-enyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[5-oxo-1-prop-2-enyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-allyl-5-keto-4-(3,4,5-trimethoxybenzylidene)-2-imidazolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)CC=C

InChI

InChI=1S/C24H31N3O5S/c1-5-11-27-23(29)18(12-16-13-19(30-2)22(32-4)20(14-16)31-3)26-24(27)33-15-21(28)25-17-9-7-6-8-10-17/h5,12-14,17H,1,6-11,15H2,2-4H3,(H,25,28)