[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazino]-(2-thienyl)methanone Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H20N4O2S2/c1-28-16-6-4-15(5-7-16)19-13-17-20(30-19)21(24-14-23-17)25-8-10-26(11-9-25)22(27)18-3-2-12-29-18/h2-7,12-14H,8-11H2,1H3