4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-(4-p-anisylpiperazino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3

InChI

InChI=1S/C22H26N4OS/c1-27-17-8-6-16(7-9-17)14-25-10-12-26(13-11-25)21-20-18-4-2-3-5-19(18)28-22(20)24-15-23-21/h6-9,15H,2-5,10-14H2,1H3