1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-phenyl-isonipecotamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

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