N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S/c1-2-3-9-13-18-19-15(25-13)17-12(22)10-21-16(23)24-14(20-21)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,17,19,22)