4-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[4-(5-chloro-2-methoxy-benzyl)piperazino]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Formula: C24H22Cl2N4OS MolecularWeight: 485.42868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22Cl2N4OS/c1-31-21-7-6-19(26)12-17(21)13-29-8-10-30(11-9-29)23-22-20(14-32-24(22)28-15-27-23)16-2-4-18(25)5-3-16/h2-7,12,14-15H,8-11,13H2,1H3