3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H21N3O4S/c24-18(6-8-23-13-21-19-17(20(23)25)7-10-28-19)22-14-3-1-4-15(11-14)27-12-16-5-2-9-26-16/h1,3-4,7,10-11,13,16H,2,5-6,8-9,12H2,(H,22,24)