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

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-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-(2-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)N4CCCC4

InChI

InChI=1S/C22H26N4O3S/c1-29-19-7-3-2-6-16(19)18(25-10-4-5-11-25)14-23-20(27)8-12-26-15-24-21-17(22(26)28)9-13-30-21/h2-3,6-7,9,13,15,18H,4-5,8,10-12,14H2,1H3,(H,23,27)