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

Systemtic Name: N-cyclohexyl-N,5-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-N,5-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-N,5-dimethyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclohexyl-N,5-dimethyl-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)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C21H28N4O3S/c1-14-17-19(29-18(14)21(28)23(2)15-8-4-3-5-9-15)22-13-25(20(17)27)12-16(26)24-10-6-7-11-24/h13,15H,3-12H2,1-2H3