N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5,6-dimethyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5,6-dimethyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-5,6-dimethyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5,6-dimethyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5,6-dimethyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[5,6-dimethyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C21H19ClN4OS/c1-12-13(2)28-21-18(12)20(25-19(26-21)16-6-4-5-9-23-16)24-11-14-7-8-17(27-3)15(22)10-14/h4-10H,11H2,1-3H3,(H,24,25,26)