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

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C11H15N3O2S/c1-6(9(15)12-8-4-5-8)17-11-14-13-10(16-11)7-2-3-7/h6-8H,2-5H2,1H3,(H,12,15)/t6-/m1/s1