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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylethyl]-4-methoxy-benzamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylethyl]-4-methoxybenzamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]ethyl]-4-methoxy-benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1SCCNC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=C(N=C1SCCNC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-31-26(20-7-13-23(34-3)14-8-20)25(19-5-11-22(33-2)12-6-19)30-28(31)36-18-17-29-27(32)21-9-15-24(35-4)16-10-21/h5-16H,17-18H2,1-4H3,(H,29,32)