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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=C(C=CS3)C

InChI

InChI=1S/C19H21N3O2S/c1-13-4-6-15(7-5-13)19-21-20-17(24-19)8-9-18(23)22(3)12-16-14(2)10-11-25-16/h4-7,10-11H,8-9,12H2,1-3H3