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

Systemtic Name: N-(2-methoxyethyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyethyl)-5-methyl-4-(N-methylanilino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyethyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)C3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)C3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C18H20N4O2S/c1-12-14-16(22(2)13-7-5-4-6-8-13)20-11-21-18(14)25-15(12)17(23)19-9-10-24-3/h4-8,11H,9-10H2,1-3H3,(H,19,23)