3-[(3-propyl-1,2-oxazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(3-propyl-1,2-oxazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(3-propylisoxazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(3-propyl-5-isoxazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(3-propyl-1,2-oxazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(3-propylisoxazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCCC1=NOC(=C1)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C13H13N3O2S/c1-2-3-9-6-10(18-15-9)7-16-8-14-11-4-5-19-12(11)13(16)17/h4-6,8H,2-3,7H2,1H3