2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]pyridine-4-carbonitrile

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]isonicotinonitrile Formula: C23H20N6OS MolecularWeight: 428.5095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=NC=CC(=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=NC=CC(=C5)C#N

InChI

InChI=1S/C23H20N6OS/c1-30-18-4-2-17(3-5-18)19-14-31-23-21(19)22(26-15-27-23)29-10-8-28(9-11-29)20-12-16(13-24)6-7-25-20/h2-7,12,14-15H,8-11H2,1H3