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

Systemtic Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(O1)C2CC2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(O1)C2CC2

InChI

InChI=1S/C11H17N3O3S/c1-7(9(15)12-5-6-16-2)18-11-14-13-10(17-11)8-3-4-8/h7-8H,3-6H2,1-2H3,(H,12,15)/t7-/m1/s1