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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C(=C4)C)Cl)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C(=C4)C)Cl)OC)C

InChI

InChI=1S/C23H22ClN3O2S/c1-5-29-16-8-6-15(7-9-16)20-14(3)30-23-21(20)22(25-12-26-23)27-18-10-13(2)17(24)11-19(18)28-4/h6-12H,5H2,1-4H3,(H,25,26,27)