5-phenyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[(2-pyrrolidino-4-pyridyl)methyl]amine Formula: C22H21N5S MolecularWeight: 387.50064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5S/c1-2-6-17(7-3-1)18-14-28-22-20(18)21(25-15-26-22)24-13-16-8-9-23-19(12-16)27-10-4-5-11-27/h1-3,6-9,12,14-15H,4-5,10-11,13H2,(H,24,25,26)