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

Systemtic Name: (2R,4S)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-hydroxy-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide CAS Name: (2R,4S)-4-hydroxy-1-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-4-hydroxy-1-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CC(CC4C(=O)N)O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4C[C@H](C[C@@H]4C(=O)N)O

InChI

InChI=1S/C18H18N4O2S/c1-10-20-17(22-8-12(23)7-14(22)16(19)24)15-13(9-25-18(15)21-10)11-5-3-2-4-6-11/h2-6,9,12,14,23H,7-8H2,1H3,(H2,19,24)/t12-,14+/m0/s1