[4-[4-(1,3-dithiolan-2-yl)phenyl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-[4-(1,3-dithiolan-2-yl)phenyl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[4-(1,3-dithiolan-2-yl)benzoyl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-[4-(1,3-dithiolan-2-yl)benzoyl]piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[4-(1,3-dithiolan-2-yl)benzoyl]piperazino]-(4-ethylphenyl)methanone Formula: C23H26N2O2S2 MolecularWeight: 426.59474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H26N2O2S2/c1-2-17-3-5-18(6-4-17)21(26)24-11-13-25(14-12-24)22(27)19-7-9-20(10-8-19)23-28-15-16-29-23/h3-10,23H,2,11-16H2,1H3