1-[4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]sulfonylphenyl]ethanone Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c1-17(29)18-7-9-20(10-8-18)33(30,31)28-13-11-27(12-14-28)23-21-15-22(19-5-3-2-4-6-19)32-24(21)26-16-25-23/h2-10,15-16H,11-14H2,1H3