2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-isopropyl-acetamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C1=NC(=NS1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)C1=NC(=NS1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4OS/c1-10(2)17-14(21)9-20(3)15-18-13(19-22-15)8-11-4-6-12(16)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,21)