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

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3OS/c1-2-18-11-19-20(23-13-24-21(19)27-18)25-16-7-9-17(10-8-16)26-12-14-3-5-15(22)6-4-14/h3-11,13H,2,12H2,1H3,(H,23,24,25)