2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-1-(4-phenylpiperazino)ethanone Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H21N5O2S2/c29-20(28-12-10-27(11-13-28)17-6-2-1-3-7-17)16-30-23-24-21(18-8-4-14-31-18)22(25-26-23)19-9-5-15-32-19/h1-9,14-15H,10-13,16H2