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N-(2-morpholin-4-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

N-(2-morpholin-4-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Openeye Name:N-(2-morpholinoethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Traditional Name:N-(2-morpholinoethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C15H20N4O3S
MolecularWeight: 336.4093
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2=NN=C(O2)C3=CSC=C3


Isomeric SMILES

C1COCCN1CCNC(=O)CCC2=NN=C(O2)C3=CSC=C3


InChI

InChI=1S/C15H20N4O3S/c20-13(16-4-5-19-6-8-21-9-7-19)1-2-14-17-18-15(22-14)12-3-10-23-11-12/h3,10-11H,1-2,4-9H2,(H,16,20)


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