N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)N4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-30-18-7-5-17(6-8-18)20(26-11-3-2-4-12-26)15-24-21(28)9-13-27-16-25-22-19(23(27)29)10-14-31-22/h5-8,10,14,16,20H,2-4,9,11-13,15H2,1H3,(H,24,28)