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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC(=C(C=C4)OC)Cl

InChI

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