2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-N-propargyl-acetamide Formula: C17H12BrN3OS2 MolecularWeight: 418.33068

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C#CCNC(=O)CSC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3OS2/c1-2-7-19-15(22)9-23-17-16-13(20-10-21-17)8-14(24-16)11-3-5-12(18)6-4-11/h1,3-6,8,10H,7,9H2,(H,19,22)