N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C25H26N4O3S2/c1-32-20-8-3-2-7-17(20)19(28-10-4-5-11-28)13-26-22(30)14-29-16-27-24-23(25(29)31)18(15-34-24)21-9-6-12-33-21/h2-3,6-9,12,15-16,19H,4-5,10-11,13-14H2,1H3,(H,26,30)