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

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-furylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-furanylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(furan-2-ylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-furfuryl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-11(14(20)17-10-13-8-5-9-21-13)23-16-19-18-15(22-16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,17,20)/t11-/m1/s1