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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-pentylacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]acetamide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4OS/c1-3-4-5-10-19-16(23)12-22(2)17-20-15(21-24-17)11-13-6-8-14(18)9-7-13/h6-9H,3-5,10-12H2,1-2H3,(H,19,23)