2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptan-1-one

Systemtic Name: 2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptan-1-one Openeye Name: 2-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptanone CAS Name: 2-[[5-(2,4-dimethyl-5-thiazolyl)-1,3,4-oxadiazol-2-yl]thio]-1-cycloheptanone IUPAC Name: 2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptan-1-one Traditional Name: 2-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]cycloheptanone Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(O2)SC3CCCCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(O2)SC3CCCCCC3=O

InChI

InChI=1S/C14H17N3O2S2/c1-8-12(20-9(2)15-8)13-16-17-14(19-13)21-11-7-5-3-4-6-10(11)18/h11H,3-7H2,1-2H3