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N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-methyl-3-nitro-benzamide

N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-methyl-3-nitro-benzamide

Systemtic Name:N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-methyl-3-nitro-benzamide
Openeye Name:N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-methyl-3-nitro-benzamide
CAS Name:N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-4-methyl-3-nitrobenzamide
IUPAC Name:N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]-4-methyl-3-nitrobenzamide
Traditional Name:N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]-4-methyl-3-nitro-benzamide
Formula: C31H34N4O5S
MolecularWeight: 574.69046
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C31H34N4O5S/c1-5-18-34-29(23-11-15-26(40-4)16-12-23)28(22-9-13-25(39-3)14-10-22)33-31(34)41-19-6-17-32-30(36)24-8-7-21(2)27(20-24)35(37)38/h7-16,20H,5-6,17-19H2,1-4H3,(H,32,36)


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