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2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-tert-butyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C23H28N4O5S/c1-12-18-13(2)25-22(23(3,4)5)26-21(18)33-19(12)20(28)24-9-8-14-10-16(31-6)17(32-7)11-15(14)27(29)30/h10-11H,8-9H2,1-7H3,(H,24,28)


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