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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-8(2)14-18-19-15(22-14)17-13(20)10(4)21-12-6-5-11(16)7-9(12)3/h5-8,10H,1-4H3,(H,17,19,20)