ethyl N-[4-methyl-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]butyl]carbamic acid ethyl ester Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2

InChI

InChI=1S/C19H27N5O4/c1-4-27-19(26)22-15(11-13(2)3)12-21-16(25)5-6-17-23-18(24-28-17)14-7-9-20-10-8-14/h7-10,13,15H,4-6,11-12H2,1-3H3,(H,21,25)(H,22,26)