2-[[5-[(E)-2-azanylprop-1-enyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(E)-2-azanylprop-1-enyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(E)-2-aminoprop-1-enyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(E)-2-aminoprop-1-enyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(E)-2-aminoprop-1-enyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(E)-2-aminoprop-1-enyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NN=C(O1)SCC(=O)N)N

Isomeric SMILES

C/C(=C\C1=NN=C(O1)SCC(=O)N)/N

InChI

InChI=1S/C7H10N4O2S/c1-4(8)2-6-10-11-7(13-6)14-3-5(9)12/h2H,3,8H2,1H3,(H2,9,12)/b4-2+