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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H20N4O2S/c1-22(2)15-5-3-13(4-6-15)11-19-16(23)7-8-17-20-18(21-24-17)14-9-10-25-12-14/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,19,23)