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3-(1-adamantylcarbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide

3-(1-adamantylcarbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propionamide
Formula: C24H33N5O4
MolecularWeight: 455.54992
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H33N5O4/c1-2-7-29(15-20-27-28-22(33-20)19-4-3-8-32-19)21(30)5-6-25-23(31)26-24-12-16-9-17(13-24)11-18(10-16)14-24/h3-4,8,16-18H,2,5-7,9-15H2,1H3,(H2,25,26,31)


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