[2-oxidanylidene-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] piperidine-1-carbodithioate Openeye Name: [2-oxo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-oxo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-keto-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SC(C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=S)SC(C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S2/c27-19(23-21-25-24-20(28-21)17-12-6-2-7-13-17)18(16-10-4-1-5-11-16)30-22(29)26-14-8-3-9-15-26/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,23,25,27)