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

Systemtic Name: N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]naphthalene-1-carboxamide Openeye Name: N-[3-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylpropyl]naphthalene-1-carboxamide CAS Name: N-[3-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]naphthalene-1-carboxamide Traditional Name: N-[3-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]propyl]-1-naphthamide Formula: C33H33N3OS MolecularWeight: 519.69962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H33N3OS/c1-4-36-31(27-19-15-24(3)16-20-27)30(26-17-13-23(2)14-18-26)35-33(36)38-22-8-21-34-32(37)29-12-7-10-25-9-5-6-11-28(25)29/h5-7,9-20H,4,8,21-22H2,1-3H3,(H,34,37)