3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-pyridin-4-ylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CN=CC=C1CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H11N3OS/c17-13-11-4-8-18-12(11)15-9-16(13)7-3-10-1-5-14-6-2-10/h1-2,4-6,8-9H,3,7H2