2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]acetamide Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3S/c1-4-10-11-7(14-4)15-3-6(13)9-2-5(8)12/h2-3H2,1H3,(H2,8,12)(H,9,13)