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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N)C

InChI

InChI=1S/C16H16N4OS2/c1-9-4-3-5-12(10(9)2)18-13(21)8-23-16-19-14(17)11-6-7-22-15(11)20-16/h3-7H,8H2,1-2H3,(H,18,21)(H2,17,19,20)