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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4S/c1-5-7(3-4-18-5)9-14-15-11(19-9)20-6(2)8(16)13-10(12)17/h3-4,6H,1-2H3,(H3,12,13,16,17)/t6-/m1/s1