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

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[3-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[3-(methylthio)phenyl]piperazine-1-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C22H25N5O2S/c1-15-7-8-17(21-23-16(2)29-25-21)13-20(15)26-9-11-27(12-10-26)22(28)24-18-5-4-6-19(14-18)30-3/h4-8,13-14H,9-12H2,1-3H3,(H,24,28)