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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H12N4O2S2/c1-10(14(21)18-12-6-3-2-5-11(12)9-17)24-16-20-19-15(22-16)13-7-4-8-23-13/h2-8,10H,1H3,(H,18,21)/t10-/m1/s1