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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(2-morpholinoethyl)acetamide Formula: C18H24ClN5O2S MolecularWeight: 409.93346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCN1CCOCC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCN1CCOCC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5O2S/c1-23(13-17(25)20-6-7-24-8-10-26-11-9-24)18-21-16(22-27-18)12-14-2-4-15(19)5-3-14/h2-5H,6-13H2,1H3,(H,20,25)