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

Systemtic Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-3-cyclopentyl-propanamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]-3-cyclopentyl-propionamide Formula: C31H41N3O3S MolecularWeight: 535.74054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H41N3O3S/c1-4-21-34-30(25-13-17-27(37-3)18-14-25)29(24-11-15-26(36-2)16-12-24)33-31(34)38-22-7-20-32-28(35)19-10-23-8-5-6-9-23/h11-18,23H,4-10,19-22H2,1-3H3,(H,32,35)