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

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenyl-butanamide Openeye Name: N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenyl-butanamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]butyl]-2-phenylbutanamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenylbutanamide Traditional Name: N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]butyl]-2-phenyl-butyramide Formula: C33H39N3O3S MolecularWeight: 557.74606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H39N3O3S/c1-5-29(24-12-8-7-9-13-24)32(37)34-22-10-11-23-40-33-35-30(25-14-18-27(38-3)19-15-25)31(36(33)6-2)26-16-20-28(39-4)21-17-26/h7-9,12-21,29H,5-6,10-11,22-23H2,1-4H3,(H,34,37)