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

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3OS/c26-19-8-6-17(7-9-19)15-30-21-12-10-20(11-13-21)29-24-22-14-23(18-4-2-1-3-5-18)31-25(22)28-16-27-24/h1-14,16H,15H2,(H,27,28,29)