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

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

Systemtic Name:N-(4-acetamido-3-methyl-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(4-acetamido-3-methyl-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(4-acetamido-3-methylphenyl)-2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(4-acetamido-3-methylphenyl)-2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(4-acetamido-3-methyl-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C(C)(C)C)C)C)NC(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C(C)(C)C)C)C)NC(=O)C


InChI

InChI=1S/C22H26N4O2S/c1-11-10-15(8-9-16(11)24-14(4)27)25-19(28)18-12(2)17-13(3)23-21(22(5,6)7)26-20(17)29-18/h8-10H,1-7H3,(H,24,27)(H,25,28)


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