1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-thiomorpholin-4-yl-propane-1,3-dione

Systemtic Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-thiomorpholin-4-yl-propane-1,3-dione Openeye Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-thiomorpholino-propane-1,3-dione CAS Name: 1-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-thiomorpholin-4-ylpropane-1,3-dione IUPAC Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-thiomorpholin-4-ylpropane-1,3-dione Traditional Name: 1-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-3-thiomorpholino-propane-1,3-dione Formula: C28H42N8O3S MolecularWeight: 570.74988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)C5CCCN5C(=O)CC(=O)N6CCSCC6

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)C5CCCN5C(=O)CC(=O)N6CCSCC6

InChI

InChI=1S/C28H42N8O3S/c37-25(33-16-18-40-19-17-33)21-26(38)36-11-5-6-22(36)27(39)34-14-12-32(13-15-34)24-20-23(31-7-1-2-8-31)29-28(30-24)35-9-3-4-10-35/h20,22H,1-19,21H2