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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C11H11N5O3S/c1-6(8(17)14-10(12)18)20-11-16-15-9(19-11)7-3-2-4-13-5-7/h2-6H,1H3,(H3,12,14,17,18)/t6-/m1/s1