N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H15N5O2S2 MolecularWeight: 397.474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H15N5O2S2/c24-15(21-18-20-13(11-27-18)12-5-1-2-9-19-12)7-3-8-16-22-17(23-25-16)14-6-4-10-26-14/h1-2,4-6,9-11H,3,7-8H2,(H,20,21,24)