2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-1-pyrrolidino-ethanone Formula: C18H16BrN3OS2 MolecularWeight: 434.37314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN3OS2/c19-13-5-3-12(4-6-13)15-9-14-17(25-15)18(21-11-20-14)24-10-16(23)22-7-1-2-8-22/h3-6,9,11H,1-2,7-8,10H2