4-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H20ClN5O2S MolecularWeight: 381.8803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O2S/c1-19(2)15(23)21-9-7-20(8-10-21)11-22-16(25)24-14(18-22)12-3-5-13(17)6-4-12/h3-6H,7-11H2,1-2H3