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N-cyclohexyl-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

N-cyclohexyl-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-cyclohexyl-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-cyclohexyl-5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-cyclohexyl-5-methyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-cyclohexyl-5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-cyclohexyl-4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4CCCCC4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4CCCCC4


InChI

InChI=1S/C20H26N4O3S/c1-13-16-19(28-17(13)18(26)22-14-7-3-2-4-8-14)21-12-24(20(16)27)11-15(25)23-9-5-6-10-23/h12,14H,2-11H2,1H3,(H,22,26)


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