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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCSC2=NC(=C(N2CC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCSC2=NC(=C(N2CC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N3O3S/c1-5-27(22-10-8-7-9-11-22)30(35)32-20-21-38-31-33-28(23-12-16-25(36-3)17-13-23)29(34(31)6-2)24-14-18-26(37-4)19-15-24/h7-19,27H,5-6,20-21H2,1-4H3,(H,32,35)