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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2S/c1-3-14-18-19-15(23-14)17-13(21)10-20(2)8-9-22-12-6-4-11(16)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,17,19,21)