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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-12-5-7-14(8-6-12)18-21-20-17(23-18)10-9-16(22)19-13(2)15-4-3-11-24-15/h3-8,11,13H,9-10H2,1-2H3,(H,19,22)