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

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-yloxypropyl)propanamide Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyloxy)propyl]propanamide CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyloxy)propyl]propanamide IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-yloxypropyl)propanamide Traditional Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyloxy)propyl]propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC(C)OC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC(C)OC3=CN=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-12(24-14-4-3-9-19-11-14)10-20-16(23)7-8-17-21-22-18(25-17)15-6-5-13(2)26-15/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,20,23)