2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-17(20-10-14-7-4-8-25-14)11-22-12-21-15-9-16(26-18(15)19(22)24)13-5-2-1-3-6-13/h1-3,5-6,9,12,14H,4,7-8,10-11H2,(H,20,23)