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

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

Systemtic Name:ethyl N-[4-methyl-1-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate
Openeye Name:ethyl N-[3-methyl-1-[[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]butyl]carbamate
CAS Name:N-[4-methyl-1-[[1-oxo-3-[3-(2-pyridinyl)-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-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate
Traditional Name:N-[3-methyl-1-[[3-[3-(2-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=CC=N2


Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NC(=NO1)C2=CC=CC=N2


InChI

InChI=1S/C19H27N5O4/c1-4-27-19(26)22-14(11-13(2)3)12-21-16(25)8-9-17-23-18(24-28-17)15-7-5-6-10-20-15/h5-7,10,13-14H,4,8-9,11-12H2,1-3H3,(H,21,25)(H,22,26)


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