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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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