N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]butanamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]butyramide Formula: C15H26N4O3 MolecularWeight: 310.39194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCCC1=NC(=NO1)C(C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCCC1=NC(=NO1)C(C)C

InChI

InChI=1S/C15H26N4O3/c1-5-9-16-15(21)11(4)17-12(20)7-6-8-13-18-14(10(2)3)19-22-13/h10-11H,5-9H2,1-4H3,(H,16,21)(H,17,20)