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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-phenyl-benzamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-4-phenylbenzamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]-4-phenyl-benzamide Formula: C35H35N3O3S MolecularWeight: 577.7357

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H35N3O3S/c1-4-23-38-33(28-16-20-31(41-3)21-17-28)32(27-14-18-30(40-2)19-15-27)37-35(38)42-24-22-36-34(39)29-12-10-26(11-13-29)25-8-6-5-7-9-25/h5-21H,4,22-24H2,1-3H3,(H,36,39)