(2R)-N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-9-12(7-8-20-9)14-17-18-15(21-14)22-10(2)13(19)16-11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,16,19)/t10-/m1/s1