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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propionamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N5O4/c1-2-12-25(14-17-23-24-19(29-17)16-9-6-13-28-16)18(26)10-11-21-20(27)22-15-7-4-3-5-8-15/h6,9,13,15H,2-5,7-8,10-12,14H2,1H3,(H2,21,22,27)