2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)butyramide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O3S2/c1-5-20(23(30)29-24-26-15(2)14-33-24)34-25-27-21(16-6-10-18(31-3)11-7-16)22(28-25)17-8-12-19(32-4)13-9-17/h6-14,20H,5H2,1-4H3,(H,27,28)(H,26,29,30)