1-(4-phenylpiperazin-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 1-(4-phenylpiperazino)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propan-1-one Formula: C25H24N4OS2 MolecularWeight: 460.61426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS2/c1-18(25(30)29-14-12-28(13-15-29)20-10-6-3-7-11-20)31-23-21-16-22(19-8-4-2-5-9-19)32-24(21)27-17-26-23/h2-11,16-18H,12-15H2,1H3