N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC=NC3=C2C=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC=NC3=C2C=CS3)N4CCCCC4

InChI

InChI=1S/C22H26N4O2S2/c1-28-17-7-5-16(6-8-17)19(26-10-3-2-4-11-26)13-23-20(27)14-30-22-18-9-12-29-21(18)24-15-25-22/h5-9,12,15,19H,2-4,10-11,13-14H2,1H3,(H,23,27)