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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,5-dimethyl-4-[methyl-(4-propan-2-ylphenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-isopropyl-N-methyl-anilino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,5-dimethyl-4-(N-methyl-4-propan-2-ylanilino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,5-dimethyl-4-(N-methyl-4-propan-2-ylanilino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-isopropyl-N-methyl-anilino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H29ClN4O3S MolecularWeight: 525.06216

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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(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C27H29ClN4O3S/c1-14(2)17-8-10-18(11-9-17)32(5)25-23-15(3)24(36-27(23)30-16(4)29-25)26(33)31-20-12-19(28)21(34-6)13-22(20)35-7/h8-14H,1-7H3,(H,31,33)