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

Systemtic Name: (2R)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-1-pyrrolidino-propan-1-one Formula: C19H18BrN3OS2 MolecularWeight: 448.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3OS2/c1-12(19(24)23-8-2-3-9-23)25-18-17-15(21-11-22-18)10-16(26-17)13-4-6-14(20)7-5-13/h4-7,10-12H,2-3,8-9H2,1H3/t12-/m1/s1