(2S)-N-propyl-2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]propanamide

Systemtic Name: (2S)-N-propyl-2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-N-propyl-2-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2S)-N-propyl-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]propionamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C14H18N4O3S2/c1-3-6-15-12(20)9(2)16-11(19)8-23-14-18-17-13(21-14)10-5-4-7-22-10/h4-5,7,9H,3,6,8H2,1-2H3,(H,15,20)(H,16,19)/t9-/m0/s1