N-cyclopropyl-2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazino]acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C22H25N5O2S/c1-29-17-6-2-15(3-7-17)19-12-18-21(30-19)22(24-14-23-18)27-10-8-26(9-11-27)13-20(28)25-16-4-5-16/h2-3,6-7,12,14,16H,4-5,8-11,13H2,1H3,(H,25,28)