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

Systemtic Name: methyl 2-[[5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carbonyl]amino]acetate CAS Name: 2-[[[5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]acetic 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]acetate Traditional Name: 2-[[4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid methyl ester Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-11-14-17(28-15(11)16(25)19-8-13(24)27-2)20-10-22(18(14)26)9-12(23)21-6-4-3-5-7-21/h10H,3-9H2,1-2H3,(H,19,25)