3-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-propanamide

Systemtic Name: 3-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-propanamide Openeye Name: 3-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-propanamide CAS Name: 3-phenoxy-N-(4-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-phenoxy-N-thieno[2,3-d]pyrimidin-4-ylpropanamide Traditional Name: 3-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-propionamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H13N3O2S/c19-13(6-8-20-11-4-2-1-3-5-11)18-14-12-7-9-21-15(12)17-10-16-14/h1-5,7,9-10H,6,8H2,(H,16,17,18,19)