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

Systemtic Name: [2-(1-pyridin-3-ylethylamino)thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(3-pyridyl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-(3-pyridinyl)ethylamino]-4-thieno[3,2-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-pyridin-3-ylethylamino)thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(3-pyridyl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-pyrrolidino-methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=NC3=C(C(=N2)C(=O)N4CCCC4)SC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=NC3=C(C(=N2)C(=O)N4CCCC4)SC=C3

InChI

InChI=1S/C18H19N5OS/c1-12(13-5-4-7-19-11-13)20-18-21-14-6-10-25-16(14)15(22-18)17(24)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9H2,1H3,(H,20,21,22)