N-cycloheptyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(2,4-dimethyl-5-thiazolyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(O2)SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(O2)SC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C17H24N4O2S2/c1-10-14(25-12(3)18-10)16-20-21-17(23-16)24-11(2)15(22)19-13-8-6-4-5-7-9-13/h11,13H,4-9H2,1-3H3,(H,19,22)