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N-(3-methoxyphenyl)-2,5-dimethyl-4-[methyl-(4-propan-2-ylphenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

N-(3-methoxyphenyl)-2,5-dimethyl-4-[methyl-(4-propan-2-ylphenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(3-methoxyphenyl)-2,5-dimethyl-4-[methyl-(4-propan-2-ylphenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:4-(4-isopropyl-N-methyl-anilino)-N-(3-methoxyphenyl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-methoxyphenyl)-2,5-dimethyl-4-(N-methyl-4-propan-2-ylanilino)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-2,5-dimethyl-4-(N-methyl-4-propan-2-ylanilino)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-(4-isopropyl-N-methyl-anilino)-N-(3-methoxyphenyl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C26H28N4O2S
MolecularWeight: 460.59112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H28N4O2S/c1-15(2)18-10-12-20(13-11-18)30(5)24-22-16(3)23(33-26(22)28-17(4)27-24)25(31)29-19-8-7-9-21(14-19)32-6/h7-15H,1-6H3,(H,29,31)


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