N-cyclopentyl-2-[2-(morpholin-4-ylmethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(morpholin-4-ylmethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(morpholinomethyl)-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(4-morpholinylmethyl)-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(morpholin-4-ylmethyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)CN5CCOCC5

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)CN5CCOCC5

InChI

InChI=1S/C22H26N4O3S2/c27-19(23-15-4-1-2-5-15)13-26-18(12-25-7-9-29-10-8-25)24-21-20(22(26)28)16(14-31-21)17-6-3-11-30-17/h3,6,11,14-15H,1-2,4-5,7-10,12-13H2,(H,23,27)