N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H19N5O2S2/c1-2-3-9-14-19-20-16(25-14)17-12(22)7-4-8-13-18-15(21-23-13)11-6-5-10-24-11/h5-6,10H,2-4,7-9H2,1H3,(H,17,20,22)