N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N6O2S/c1-3-11-27(15-21-24-25-22(30-21)18-10-7-12-31-18)14-20(29)23-19-13-16(2)26-28(19)17-8-5-4-6-9-17/h4-10,12-13H,3,11,14-15H2,1-2H3,(H,23,29)