3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-pyrazolyl)ethyl]propanamide IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide Traditional Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propionamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCN3C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCN3C=CC=N3

InChI

InChI=1S/C15H17N5O2S/c1-11-3-4-12(23-11)15-19-18-14(22-15)6-5-13(21)16-8-10-20-9-2-7-17-20/h2-4,7,9H,5-6,8,10H2,1H3,(H,16,21)