4-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]sulfonylbenzonitrile Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCN1C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H19N5O2S2/c24-14-17-6-8-19(9-7-17)32(29,30)28-12-10-27(11-13-28)22-21-20(18-4-2-1-3-5-18)15-31-23(21)26-16-25-22/h1-9,15-16H,10-13H2