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

Systemtic Name: 2-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-16(2,3)11-6-4-10(5-7-11)14-19-20-15(23-14)24-9-13(22)18-8-12(17)21/h4-7H,8-9H2,1-3H3,(H2,17,21)(H,18,22)