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

Systemtic Name: (2R)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-4-6-14-11(17)9(3)20-13-16-15-12(19-13)10-5-7-18-8(10)2/h4-5,7,9H,1,6H2,2-3H3,(H,14,17)/t9-/m1/s1