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

Systemtic Name: 1-[2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]acetyl]-2-pyrrolidone Formula: C18H14BrN3O2S2 MolecularWeight: 448.35666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O2S2/c19-12-5-3-11(4-6-12)14-8-13-17(26-14)18(21-10-20-13)25-9-16(24)22-7-1-2-15(22)23/h3-6,8,10H,1-2,7,9H2