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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15Cl2N3OS/c1-11-17(12-3-5-13(21)6-4-12)18-19(23-10-24-20(18)27-11)25-15-9-14(22)7-8-16(15)26-2/h3-10H,1-2H3,(H,23,24,25)