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

Systemtic Name: 6-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3,5-dimethyl-6-(4-o-phenetylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

InChI

InChI=1S/C21H24N4O3S/c1-4-28-16-8-6-5-7-15(16)24-9-11-25(12-10-24)21(27)18-14(2)17-19(29-18)22-13-23(3)20(17)26/h5-8,13H,4,9-12H2,1-3H3