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

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-12-4-5-14(24-12)17-21-20-16(23-17)7-6-15(22)19-10-8-13-3-2-9-18-11-13/h2-5,9,11H,6-8,10H2,1H3,(H,19,22)