2-(1-chloroethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-chloroethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-amyl-2-(1-chloroethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H19ClN2OS MolecularWeight: 298.83146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C

Isomeric SMILES

CCCCCC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C

InChI

InChI=1S/C14H19ClN2OS/c1-4-5-6-7-10-8(2)11-13(18)16-12(9(3)15)17-14(11)19-10/h9H,4-7H2,1-3H3,(H,16,17,18)