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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S2/c1-13(2,3)18-11(20)15-8(19)6-22-12-16-9(14)7-4-5-21-10(7)17-12/h4-5H,6H2,1-3H3,(H2,14,16,17)(H2,15,18,19,20)