2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C16H19N5OS2/c1-5-11-6-12-15(17-8-18-16(12)24-11)23-7-13(22)19-14-9(2)20-21(4)10(14)3/h6,8H,5,7H2,1-4H3,(H,19,22)