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

Systemtic Name: N-methyl-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-methyl-3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: N-methyl-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-methyl-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-methyl-3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]-N-(2-thenyl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-14-5-3-6-15(11-14)12-18-21-20-17(24-18)8-9-19(23)22(2)13-16-7-4-10-25-16/h3-7,10-11H,8-9,12-13H2,1-2H3