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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC(=C2C=CSC2=N1)N

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC(=C2C=CSC2=N1)N

InChI

InChI=1S/C13H17N5O2S2/c1-7(2)5-15-12(20)16-9(19)6-22-13-17-10(14)8-3-4-21-11(8)18-13/h3-4,7H,5-6H2,1-2H3,(H2,14,17,18)(H2,15,16,19,20)