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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H16ClN3O2S/c1-8-7-11(16)5-6-12(8)21-9(2)13(20)17-15-19-18-14(22-15)10-3-4-10/h5-7,9-10H,3-4H2,1-2H3,(H,17,19,20)