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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CSC=C3

InChI

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