3-(5-azanylpentyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(5-azanylpentyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(5-aminopentyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(5-aminopentyl)-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(5-aminopentyl)-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(5-aminopentyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C12H17N3OS MolecularWeight: 251.34788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)CCCCCN

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)CCCCCN

InChI

InChI=1S/C12H17N3OS/c1-9-7-17-11-10(9)14-8-15(12(11)16)6-4-2-3-5-13/h7-8H,2-6,13H2,1H3