N-butyl-2-[4-(6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[6-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]acetamide Formula: C27H30N6OS MolecularWeight: 486.6317

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N6OS/c1-2-3-12-29-24(34)19-32-13-15-33(16-14-32)26-22-17-23(20-8-5-4-6-9-20)35-27(22)31-25(30-26)21-10-7-11-28-18-21/h4-11,17-18H,2-3,12-16,19H2,1H3,(H,29,34)