piperidin-1-yl-[2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]methanone Openeye Name: 1-piperidyl-[2-(3-pyridylmethylamino)thieno[3,2-d]pyrimidin-4-yl]methanone CAS Name: 1-piperidinyl-[2-(3-pyridinylmethylamino)-4-thieno[3,2-d]pyrimidinyl]methanone IUPAC Name: piperidin-1-yl-[2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]methanone Traditional Name: piperidino-[2-(3-pyridylmethylamino)thieno[3,2-d]pyrimidin-4-yl]methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC(=NC3=C2SC=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC(=NC3=C2SC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C18H19N5OS/c24-17(23-8-2-1-3-9-23)15-16-14(6-10-25-16)21-18(22-15)20-12-13-5-4-7-19-11-13/h4-7,10-11H,1-3,8-9,12H2,(H,20,21,22)