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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3

InChI

InChI=1S/C21H24N4OS/c1-26-17-8-4-3-7-16(17)24-10-12-25(13-11-24)20-19-15-6-2-5-9-18(15)27-21(19)23-14-22-20/h3-4,7-8,14H,2,5-6,9-13H2,1H3