N-(3-chloranyl-4-methoxy-phenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-3-27-15-7-4-13(5-8-15)16-11-28-21-19(16)20(23-12-24-21)25-14-6-9-18(26-2)17(22)10-14/h4-12H,3H2,1-2H3,(H,23,24,25)