N-(4-ethoxyphenyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-methyl-4-(N-methylanilino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(N-methylanilino)-N-p-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-4-29-18-12-10-16(11-13-18)26-22(28)20-15(2)19-21(24-14-25-23(19)30-20)27(3)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,26,28)