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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(3-methoxypropyl)acetamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O2S/c1-21(11-15(22)18-8-3-9-23-2)16-19-14(20-24-16)10-12-4-6-13(17)7-5-12/h4-7H,3,8-11H2,1-2H3,(H,18,22)