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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-10(12(18)15-8-9-19-2)21-14-17-16-13(20-14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,18)/t10-/m1/s1