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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS2/c1-20(9-11-5-3-2-4-6-11)13(21)10-23-16-18-14(17)12-7-8-22-15(12)19-16/h2-8H,9-10H2,1H3,(H2,17,18,19)