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N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine

N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:(4-chloro-2,5-dimethoxy-phenyl)-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine
Formula: C23H22ClN3O3S
MolecularWeight: 455.95708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=C(C=C4OC)Cl)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=C(C=C4OC)Cl)OC)C


InChI

InChI=1S/C23H22ClN3O3S/c1-5-30-15-8-6-14(7-9-15)20-13(2)31-23-21(20)22(25-12-26-23)27-17-11-18(28-3)16(24)10-19(17)29-4/h6-12H,5H2,1-4H3,(H,25,26,27)


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