3-pentoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 3-pentoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3-pentoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3-pentoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-pentoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3-amoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C18H19N3O2S/c1-2-3-4-9-23-14-7-5-6-13(11-14)17(22)21-16-15-8-10-24-18(15)20-12-19-16/h5-8,10-12H,2-4,9H2,1H3,(H,19,20,21,22)