2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N,N-dimethyl-propanamide

Systemtic Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N,N-dimethyl-propanamide Openeye Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N,N-dimethyl-propanamide CAS Name: 2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-N,N-dimethylpropanamide IUPAC Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N,N-dimethylpropanamide Traditional Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-N,N-dimethyl-propionamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N(C)C)SC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c1-10(17(22)21(2)3)23-16-15-13(19-9-20-16)8-14(24-15)11-4-6-12(18)7-5-11/h4-10H,1-3H3