3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methylsulfanylpropyl)benzamide

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methylsulfanylpropyl)benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methylsulfanylpropyl)benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[3-(methylthio)propyl]benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-methylsulfanylpropyl)benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[3-(methylthio)propyl]benzamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCCCSC)C3=NN=C(O3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCCCSC)C3=NN=C(O3)C

InChI

InChI=1S/C18H21N5O2S/c1-12-10-16(18-21-20-13(2)25-18)22-23(12)15-7-4-6-14(11-15)17(24)19-8-5-9-26-3/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,19,24)