N-(8-chloranylquinolin-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(8-chloro-5-quinolyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(8-chloro-5-quinolinyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(8-chloro-5-quinolyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H15ClN4O2S MolecularWeight: 398.866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H15ClN4O2S/c20-13-8-9-14(12-4-2-10-21-18(12)13)22-16(25)6-1-7-17-23-19(24-26-17)15-5-3-11-27-15/h2-5,8-11H,1,6-7H2,(H,22,25)