2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-(4-fluorophenyl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-(4-fluorophenyl)acetamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-(4-fluorophenyl)acetamide Formula: C16H15FN4OS2 MolecularWeight: 362.444903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SC(C3=CC=C(C=C3)F)C(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SC(C3=CC=C(C=C3)F)C(=O)N)C

InChI

InChI=1S/C16H15FN4OS2/c1-7-8(2)23-15-11(7)13(18)20-16(21-15)24-12(14(19)22)9-3-5-10(17)6-4-9/h3-6,12H,1-2H3,(H2,19,22)(H2,18,20,21)