2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]benzenecarbonitrile Openeye Name: 2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]benzonitrile CAS Name: 2-[4-[[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl]benzonitrile IUPAC Name: 2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]benzonitrile Traditional Name: 2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]benzonitrile Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5C#N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5C#N

InChI

InChI=1S/C26H23N5OS/c1-2-21-15-23-24(28-17-29-25(23)33-21)30-11-13-31(14-12-30)26(32)19-9-7-18(8-10-19)22-6-4-3-5-20(22)16-27/h3-10,15,17H,2,11-14H2,1H3