2-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3OS/c1-6-15-16-11(18-6)14-10(17)4-7-2-3-8(12)5-9(7)13/h2-3,5H,4H2,1H3,(H,14,16,17)