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

Systemtic Name: (2S)-N-ethyl-2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]propionamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S2/c1-3-14-11(19)8(2)15-10(18)7-22-13-17-16-12(20-13)9-5-4-6-21-9/h4-6,8H,3,7H2,1-2H3,(H,14,19)(H,15,18)/t8-/m0/s1