N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]-2,2-diphenylacetamide Traditional Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]-2,2-diphenyl-acetamide Formula: C37H39N3O3S MolecularWeight: 605.78886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C37H39N3O3S/c1-4-25-40-35(30-18-22-32(43-3)23-19-30)34(29-16-20-31(42-2)21-17-29)39-37(40)44-26-11-24-38-36(41)33(27-12-7-5-8-13-27)28-14-9-6-10-15-28/h5-10,12-23,33H,4,11,24-26H2,1-3H3,(H,38,41)