1-(4-bromophenyl)-2-[4-(5-thiophen-2-ylthiophen-2-yl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[4-(5-thiophen-2-ylthiophen-2-yl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-[5-(2-thienyl)-2-thienyl]pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[4-(5-thiophen-2-yl-2-thiophenyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[4-(5-thiophen-2-ylthiophen-2-yl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[4-[5-(2-thienyl)-2-thienyl]pyrimidin-2-yl]thio]ethanone Formula: C20H13BrN2OS3 MolecularWeight: 473.42902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=NC(=NC=C3)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=NC(=NC=C3)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2OS3/c21-14-5-3-13(4-6-14)16(24)12-26-20-22-10-9-15(23-20)17-7-8-19(27-17)18-2-1-11-25-18/h1-11H,12H2