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

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H10N4O2S3 MolecularWeight: 362.4498

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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=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H10N4O2S3/c1-8(11(19)16-13-9(7-15)4-6-22-13)23-14-18-17-12(20-14)10-3-2-5-21-10/h2-6,8H,1H3,(H,16,19)/t8-/m1/s1