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

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)butanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)butanamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-fluorophenyl)butanamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)butanamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-fluorophenyl)butyramide Formula: C18H19FN4OS2 MolecularWeight: 390.498063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C18H19FN4OS2/c1-4-13(16(24)21-12-7-5-11(19)6-8-12)26-18-22-15(20)14-9(2)10(3)25-17(14)23-18/h5-8,13H,4H2,1-3H3,(H,21,24)(H2,20,22,23)