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

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N,N-dipropyl-acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N,N-dipropylacetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N,N-dipropylacetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]thio]-N,N-dipropyl-acetamide Formula: C20H22BrN3O2S2 MolecularWeight: 480.44158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Br)SC=C2

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Br)SC=C2

InChI

InChI=1S/C20H22BrN3O2S2/c1-3-10-23(11-4-2)17(25)13-28-20-22-16-9-12-27-18(16)19(26)24(20)15-7-5-14(21)6-8-15/h5-9,12H,3-4,10-11,13H2,1-2H3