4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-[4-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-[4-(methylthio)phenyl]piperazine-1-carboxamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H25N5O3S/c1-29-18-7-3-16(4-8-18)21-24-20(25-30-21)15-26-11-13-27(14-12-26)22(28)23-17-5-9-19(31-2)10-6-17/h3-10H,11-15H2,1-2H3,(H,23,28)