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

Systemtic Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2-chloranyl-benzamide Openeye Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-2-chloro-benzamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-2-chlorobenzamide IUPAC Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]-2-chloro-benzamide Formula: C30H32ClN3O3S MolecularWeight: 550.11138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H32ClN3O3S/c1-4-19-34-28(22-12-16-24(37-3)17-13-22)27(21-10-14-23(36-2)15-11-21)33-30(34)38-20-7-18-32-29(35)25-8-5-6-9-26(25)31/h5-6,8-17H,4,7,18-20H2,1-3H3,(H,32,35)