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

Systemtic Name: 6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(4-m-anisoylpiperazine-1-carbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-12-15-17(25)21-11-22-18(15)29-16(12)20(27)24-8-6-23(7-9-24)19(26)13-4-3-5-14(10-13)28-2/h3-5,10-11H,6-9H2,1-2H3,(H,21,22,25)