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

Systemtic Name: 2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCC(=O)N

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCC(=O)N

InChI

InChI=1S/C12H18N4O3S/c13-9(17)6-14-10(18)7-20-12-16-15-11(19-12)8-4-2-1-3-5-8/h8H,1-7H2,(H2,13,17)(H,14,18)