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

Systemtic Name: N-[2-[(2-methoxyphenyl)-methyl-amino]ethyl]-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(2-methoxy-N-methyl-anilino)ethyl]-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(2-methoxy-N-methylanilino)ethyl]-5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(2-methoxy-N-methylanilino)ethyl]-5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(2-methoxy-N-methyl-anilino)ethyl]-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NCCN(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NCCN(C)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N5O3S/c1-15-18-20(27-10-12-30-13-11-27)24-14-25-22(18)31-19(15)21(28)23-8-9-26(2)16-6-4-5-7-17(16)29-3/h4-7,14H,8-13H2,1-3H3,(H,23,28)