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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C22H20ClN3O3S/c1-4-29-14-7-5-13(6-8-14)15-11-30-22-20(15)21(24-12-25-22)26-17-10-18(27-2)16(23)9-19(17)28-3/h5-12H,4H2,1-3H3,(H,24,25,26)