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

Systemtic Name: 4-[[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]methyl]benzonitrile Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5S/c25-14-18-6-8-19(9-7-18)15-28-10-12-29(13-11-28)23-22-21(20-4-2-1-3-5-20)16-30-24(22)27-17-26-23/h1-9,16-17H,10-13,15H2