5-ethyl-3-[1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-3-[1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-[1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-[1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-[1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-3-[1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)C(C)C3=NN=CN3CC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C(C)C3=NN=CN3CC)C

InChI

InChI=1S/C15H19N5OS/c1-5-11-10(4)22-14-12(11)15(21)20(7-16-14)9(3)13-18-17-8-19(13)6-2/h7-9H,5-6H2,1-4H3