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

Systemtic Name: 2-[5-azanyl-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanyl-pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanyl-pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylthio)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylthio)pyrazol-1-yl]-N-phenyl-acetamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3SC)CC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3SC)CC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C21H20N6O3S/c1-29-15-10-8-13(9-11-15)19-24-20(30-26-19)17-18(22)27(25-21(17)31-2)12-16(28)23-14-6-4-3-5-7-14/h3-11H,12,22H2,1-2H3,(H,23,28)