N-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorobenzyl)-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC(=CC=C3)Cl)CN4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC(=CC=C3)Cl)CN4CCOCC4)C

InChI

InChI=1S/C20H23ClN4OS/c1-13-14(2)27-20-18(13)19(22-11-15-4-3-5-16(21)10-15)23-17(24-20)12-25-6-8-26-9-7-25/h3-5,10H,6-9,11-12H2,1-2H3,(H,22,23,24)