4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-12(2)14-11-25-18(19-14)20-15(23)9-6-10-16-21-17(22-24-16)13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,19,20,23)