N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-hydroxyethylthio)acetamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSCCO

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSCCO

InChI

InChI=1S/C9H13N3O3S/c13-3-4-16-5-7(14)10-9-12-11-8(15-9)6-1-2-6/h6,13H,1-5H2,(H,10,12,14)