3-cyclopentyl-N-[2-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(1-methyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[(1-methyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]propionamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1SCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(N=C1SCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3OS/c1-29-25(22-14-6-3-7-15-22)24(21-12-4-2-5-13-21)28-26(29)31-19-18-27-23(30)17-16-20-10-8-9-11-20/h2-7,12-15,20H,8-11,16-19H2,1H3,(H,27,30)