3-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(5-amino-2-oxo-1-pyridyl)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(5-amino-2-oxo-1-pyridinyl)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(5-amino-2-oxopyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(5-amino-2-keto-1-pyridyl)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H14N4O2S/c15-10-2-3-12(19)17(8-10)5-1-6-18-9-16-13-11(14(18)20)4-7-21-13/h2-4,7-9H,1,5-6,15H2