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

Systemtic Name: (2S)-N-ethyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]propionamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NN=C(O1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3S/c1-4-11-9(16)6(2)12-8(15)5-18-10-14-13-7(3)17-10/h6H,4-5H2,1-3H3,(H,11,16)(H,12,15)/t6-/m0/s1