N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(4-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)C

InChI

InChI=1S/C21H26N4O2S/c1-14-15(2)28-21-19(14)20(23-13-24-21)22-12-18(25-8-10-27-11-9-25)16-4-6-17(26-3)7-5-16/h4-7,13,18H,8-12H2,1-3H3,(H,22,23,24)