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

Systemtic Name: [2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-pyridylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-pyridinylmethylamino)-4-thieno[3,2-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-pyridylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-pyrrolidino-methanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NC3=C2SC=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NC3=C2SC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C17H17N5OS/c23-16(22-7-1-2-8-22)14-15-13(5-9-24-15)20-17(21-14)19-11-12-4-3-6-18-10-12/h3-6,9-10H,1-2,7-8,11H2,(H,19,20,21)