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

Systemtic Name: 2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[5-[(2-methylthiazol-4-yl)methyl]-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=NC(=CS1)CC2=NN=C(O2)SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC2=NN=C(O2)SC(C)C(=O)NC3=CC=CC=C3

InChI

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