6-[4-[4-[(2,4-dichlorophenyl)methylamino]thieno[3,2-d]pyrimidin-2-yl]piperazin-1-yl]carbonyl-3-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[4-[4-[(2,4-dichlorophenyl)methylamino]thieno[3,2-d]pyrimidin-2-yl]piperazin-1-yl]carbonyl-3-methyl-1,3-diazinane-2,4-dione Openeye Name: 6-[4-[4-[(2,4-dichlorophenyl)methylamino]thieno[3,2-d]pyrimidin-2-yl]piperazine-1-carbonyl]-3-methyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[[4-[4-[(2,4-dichlorophenyl)methylamino]-2-thieno[3,2-d]pyrimidinyl]-1-piperazinyl]-oxomethyl]-3-methyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[4-[4-[(2,4-dichlorophenyl)methylamino]thieno[3,2-d]pyrimidin-2-yl]piperazine-1-carbonyl]-3-methyl-1,3-diazinane-2,4-dione Traditional Name: 6-[4-[4-[(2,4-dichlorobenzyl)amino]thieno[3,2-d]pyrimidin-2-yl]piperazine-1-carbonyl]-3-methyl-5,6-dihydrouracil Formula: C23H23Cl2N7O3S MolecularWeight: 548.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(NC1=O)C(=O)N2CCN(CC2)C3=NC4=C(C(=N3)NCC5=C(C=C(C=C5)Cl)Cl)SC=C4

Isomeric SMILES

CN1C(=O)CC(NC1=O)C(=O)N2CCN(CC2)C3=NC4=C(C(=N3)NCC5=C(C=C(C=C5)Cl)Cl)SC=C4

InChI

InChI=1S/C23H23Cl2N7O3S/c1-30-18(33)11-17(28-23(30)35)21(34)31-5-7-32(8-6-31)22-27-16-4-9-36-19(16)20(29-22)26-12-13-2-3-14(24)10-15(13)25/h2-4,9-10,17H,5-8,11-12H2,1H3,(H,28,35)(H,26,27,29)