6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O3S/c1-12-16-18(25)21-13(2)22-19(16)28-17(12)20(26)24-10-8-23(9-11-24)14-4-6-15(27-3)7-5-14/h4-7H,8-11H2,1-3H3,(H,21,22,25)