2-[5-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c1-31-20-10-6-5-9-18(20)26-22(30)13-21-27-23(32-28-21)15-33-24-25-14-19(29(24)17-11-12-17)16-7-3-2-4-8-16/h2-10,14,17H,11-13,15H2,1H3,(H,26,30)