2-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: 2-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NCC(=O)N

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NCC(=O)N

InChI

InChI=1S/C9H15N5O2S2/c1-2-3-11-8-13-14-9(18-8)17-5-7(16)12-4-6(10)15/h2-5H2,1H3,(H2,10,15)(H,11,13)(H,12,16)