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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C10H10N4O3S2/c1-5(7(15)12-9(11)16)19-10-14-13-8(17-10)6-3-2-4-18-6/h2-5H,1H3,(H3,11,12,15,16)/t5-/m1/s1