6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,3-dimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C20H22N4O4S/c1-21-17(25)15-12-16(29-19(15)22(2)20(21)27)18(26)24-10-8-23(9-11-24)13-4-6-14(28-3)7-5-13/h4-7,12H,8-11H2,1-3H3