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N-cyclopentyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

N-cyclopentyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C13H15N3O3S
MolecularWeight: 293.3415
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3


InChI

InChI=1S/C13H15N3O3S/c17-11(14-9-4-1-2-5-9)8-20-13-16-15-12(19-13)10-6-3-7-18-10/h3,6-7,9H,1-2,4-5,8H2,(H,14,17)


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