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

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H20ClN3OS MolecularWeight: 457.9745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3OS/c1-17-23(19-5-3-2-4-6-19)24-25(28-16-29-26(24)32-17)30-21-11-13-22(14-12-21)31-15-18-7-9-20(27)10-8-18/h2-14,16H,15H2,1H3,(H,28,29,30)