2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-1-(4-bromophenyl)ethanone Formula: C16H14BrN3OS2 MolecularWeight: 408.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H14BrN3OS2/c1-8-9(2)23-15-13(8)14(18)19-16(20-15)22-7-12(21)10-3-5-11(17)6-4-10/h3-6H,7H2,1-2H3,(H2,18,19,20)