4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-phenylethyl)butanamide Openeye Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-phenylethyl)butanamide CAS Name: 4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-(1-phenylethyl)butanamide IUPAC Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-phenylethyl)butanamide Traditional Name: 4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]-N-(1-phenylethyl)butyramide Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCCC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N3O3S/c1-5-34-30(25-15-19-27(37-4)20-16-25)29(24-13-17-26(36-3)18-14-24)33-31(34)38-21-9-12-28(35)32-22(2)23-10-7-6-8-11-23/h6-8,10-11,13-20,22H,5,9,12,21H2,1-4H3,(H,32,35)