3-heptyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-heptyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-heptyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-heptyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-heptyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-heptyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C15H22N2OS/c1-4-5-6-7-8-9-17-10-16-14-13(15(17)18)11(2)12(3)19-14/h10H,4-9H2,1-3H3