N-[6-(dimethylamino)pyridin-3-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H19N5O2S MolecularWeight: 357.43006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O2S/c1-22(2)14-9-8-12(11-18-14)19-15(23)6-3-7-16-20-17(21-24-16)13-5-4-10-25-13/h4-5,8-11H,3,6-7H2,1-2H3,(H,19,23)