2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]-1-(4-phenylpiperazino)ethanone Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NC(=NCN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NC(=NCN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5OS/c33-25(31-18-16-30(17-19-31)23-12-6-2-7-13-23)20-34-27-29-26(22-10-4-1-5-11-22)28-21-32(27)24-14-8-3-9-15-24/h1-15H,16-21H2