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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H18ClN3O3S/c1-26-16-7-5-13(22)9-15(16)25-20-19-14(10-29-21(19)24-11-23-20)12-4-6-17(27-2)18(8-12)28-3/h4-11H,1-3H3,(H,23,24,25)