N-(2-methoxyphenyl)-2-[5-(quinolin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(quinolin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(2-quinolylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(2-quinolinylthio)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(quinolin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(2-quinolylthio)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O3S/c1-27-17-9-5-4-8-16(17)22-19(26)12-18-24-20(28-25-18)13-29-21-11-10-14-6-2-3-7-15(14)23-21/h2-11H,12-13H2,1H3,(H,22,26)