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

Systemtic Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]naphthalene-2-carboxamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]-2-naphthamide Formula: C34H35N3O3S MolecularWeight: 565.725

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H35N3O3S/c1-4-21-37-32(26-14-18-30(40-3)19-15-26)31(25-12-16-29(39-2)17-13-25)36-34(37)41-22-7-20-35-33(38)28-11-10-24-8-5-6-9-27(24)23-28/h5-6,8-19,23H,4,7,20-22H2,1-3H3,(H,35,38)