N-[1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]benzamide CAS Name: N-[1-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c1-31-20-9-7-17(8-10-20)21-15-32-25-22(21)23(26-16-27-25)29-13-11-19(12-14-29)28-24(30)18-5-3-2-4-6-18/h2-10,15-16,19H,11-14H2,1H3,(H,28,30)