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

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]-2-naphthamide Formula: C34H35N3OS MolecularWeight: 533.7262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H35N3OS/c1-4-37-32(28-17-13-25(3)14-18-28)31(27-15-11-24(2)12-16-27)36-34(37)39-22-8-7-21-35-33(38)30-20-19-26-9-5-6-10-29(26)23-30/h5-6,9-20,23H,4,7-8,21-22H2,1-3H3,(H,35,38)