2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(1-piperidyl)acetamide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-piperidin-1-ylacetamide Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]-N-piperidino-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NN4CCCCC4

InChI

InChI=1S/C20H22N4O3S/c1-27-15-7-5-14(6-8-15)17-11-16-19(28-17)20(26)23(13-21-16)12-18(25)22-24-9-3-2-4-10-24/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,22,25)