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

Systemtic Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-thenyl)propionamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-11(14(20)17-10-13-8-5-9-22-13)23-16-19-18-15(21-16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,17,20)/t11-/m1/s1