(2R,4S)-1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: (2R,4S)-1-[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-1-(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-4-hydroxypyrrolidine-2-carboxamide Traditional Name: (2R,4S)-1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CC(CC3C(=O)N)O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3C[C@H](C[C@@H]3C(=O)N)O)C4=CN=CC=C4)C

InChI

InChI=1S/C18H19N5O2S/c1-9-10(2)26-18-14(9)17(23-8-12(24)6-13(23)15(19)25)21-16(22-18)11-4-3-5-20-7-11/h3-5,7,12-13,24H,6,8H2,1-2H3,(H2,19,25)/t12-,13+/m0/s1