2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C16H15BrN4OS2 MolecularWeight: 423.3505

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C16H15BrN4OS2/c1-21(8-10-4-2-3-5-12(10)17)13(22)9-24-16-19-14(18)11-6-7-23-15(11)20-16/h2-7H,8-9H2,1H3,(H2,18,19,20)