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methyl 2-[[5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate

methyl 2-[[5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate

Systemtic Name:methyl 2-[[5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate
Openeye Name:methyl 2-[[5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoate
CAS Name:2-[[[5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoate
Traditional Name:2-[[4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoic acid methyl ester
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=CC=C4C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=CC=C4C(=O)OC


InChI

InChI=1S/C23H24N4O5S/c1-14-18-21(24-13-27(22(18)30)12-17(28)26-10-6-3-7-11-26)33-19(14)20(29)25-16-9-5-4-8-15(16)23(31)32-2/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,25,29)


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