(2R)-2-(3-methylphenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: (2R)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-(3-methylphenoxy)propionamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S2/c1-12-5-3-6-14(9-12)26-13(2)18(24)22-23-11-21-19-17(20(23)25)15(10-28-19)16-7-4-8-27-16/h3-11,13H,1-2H3,(H,22,24)/t13-/m1/s1