2-[[5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-(2-amino-4-methyl-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-(2-amino-4-methyl-5-thiazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-(2-amino-4-methyl-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NN=C(O2)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NN=C(O2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C14H19N5O2S2/c1-8-11(23-13(15)16-8)12-18-19-14(21-12)22-7-10(20)17-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H2,15,16)(H,17,20)