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

Systemtic Name: 2-[5-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O3S/c1-29-17-10-6-5-9-15(17)23-19(28)11-18-25-20(30-26-18)13-31-21-24-16(12-27(21)22)14-7-3-2-4-8-14/h2-10,12H,11,13,22H2,1H3,(H,23,28)