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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H17Cl2N3OS MolecularWeight: 358.28598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3OS/c1-2-3-4-5-14-19-20-15(22-14)18-13(21)9-10-6-7-11(16)12(17)8-10/h6-8H,2-5,9H2,1H3,(H,18,20,21)