N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]naphthalene-1-carboxamide CAS Name: N-[2-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]ethyl]-1-naphthamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H31N3O3S/c1-4-35-30(24-14-18-26(38-3)19-15-24)29(23-12-16-25(37-2)17-13-23)34-32(35)39-21-20-33-31(36)28-11-7-9-22-8-5-6-10-27(22)28/h5-19H,4,20-21H2,1-3H3,(H,33,36)