2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)butanamide CAS Name: 2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-p-phenetyl-butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C23H23N3O4S/c1-3-19(22(27)24-15-9-11-16(12-10-15)28-4-2)31-23-25-20(17-7-5-13-29-17)21(26-23)18-8-6-14-30-18/h5-14,19H,3-4H2,1-2H3,(H,24,27)(H,25,26)