N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-homoveratryl-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H26N4O4S/c1-14-18-20(26-8-10-30-11-9-26)24-13-25-22(18)31-19(14)21(27)23-7-6-15-4-5-16(28-2)17(12-15)29-3/h4-5,12-13H,6-11H2,1-3H3,(H,23,27)