2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C16H18ClN3O3S/c1-9-8-11(17)5-6-12(9)23-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-22-13/h5-6,8,10,13H,3-4,7H2,1-2H3,(H,18,20,21)