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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-hexyl-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-hexyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-hexylacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-hexylacetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-hexyl-acetamide Formula: C18H25ClN4OS MolecularWeight: 380.9353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4OS/c1-3-4-5-6-11-20-17(24)13-23(2)18-21-16(22-25-18)12-14-7-9-15(19)10-8-14/h7-10H,3-6,11-13H2,1-2H3,(H,20,24)