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

Systemtic Name: 3-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(2,4-dimethyl-5-thiazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S2/c1-10-14(24-11(2)17-10)15-19-20-16(22-15)23-9-8-13(21)18-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,18,21)