N-[3-(hydroxymethyl)phenyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-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-(3-methylolphenyl)acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c23-9-12-3-1-4-13(7-12)21-16(24)8-22-11-20-18-17(19(22)25)14(10-27-18)15-5-2-6-26-15/h1-7,10-11,23H,8-9H2,(H,21,24)