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

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[(5-phenyl-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=C(C=CS1)C#N)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(O2)C3=CC=CC=C3

InChI

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