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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

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