4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]thieno[3,2-d]pyrimidine

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]thieno[3,2-d]pyrimidine Openeye Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]thieno[3,2-d]pyrimidine CAS Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]thieno[3,2-d]pyrimidine IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]thieno[3,2-d]pyrimidine Traditional Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]thieno[3,2-d]pyrimidine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H22N4O2S/c1-24-15-2-4-16(5-3-15)25-12-11-22-7-9-23(10-8-22)19-18-17(6-13-26-18)20-14-21-19/h2-6,13-14H,7-12H2,1H3