1-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: 1-[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: 1-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: 1-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)N)C2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1C(CN(C1C(=O)N)C2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C17H15BrN4O2S/c18-10-3-1-9(2-4-10)14-6-12-15(25-14)17(21-8-20-12)22-7-11(23)5-13(22)16(19)24/h1-4,6,8,11,13,23H,5,7H2,(H2,19,24)