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

Systemtic Name: N-(3-methoxyphenyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-methoxyphenyl)-5-methyl-4-(N-methylanilino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-14-18-20(26(2)16-9-5-4-6-10-16)23-13-24-22(18)29-19(14)21(27)25-15-8-7-11-17(12-15)28-3/h4-13H,1-3H3,(H,25,27)