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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(2)19(16-5-4-12-26-16)21-17(24)10-11-18-22-23-20(25-18)15-8-6-14(3)7-9-15/h4-9,12-13,19H,10-11H2,1-3H3,(H,21,24)