ethyl 2-[[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1C)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1C)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN5O3S/c1-3-28-17(26)11-21-18(27)25-9-8-24(12-13(25)2)19-22-16(23-29-19)10-14-4-6-15(20)7-5-14/h4-7,13H,3,8-12H2,1-2H3,(H,21,27)