N-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide

Systemtic Name: N-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: N-[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide CAS Name: N-[2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: N-[2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide Traditional Name: N-[2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]benzamide Formula: C21H14BrN3O3S2 MolecularWeight: 500.38816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrN3O3S2/c22-15-8-6-13(7-9-15)17(26)12-30-21-23-16-10-11-29-18(16)20(28)25(21)24-19(27)14-4-2-1-3-5-14/h1-11H,12H2,(H,24,27)