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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-ethoxy-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-ethoxy-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-ethoxyacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-ethoxyacetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-ethoxy-acetamide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2S/c1-3-21-17-13(20)9-19(2)14-16-12(18-22-14)8-10-4-6-11(15)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,17,20)