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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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