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N-(2-propan-2-ylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

N-(2-propan-2-ylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-propan-2-ylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(2-isopropylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(2-propan-2-yl-3-pyrazolyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2-propan-2-ylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(2-isopropylpyrazol-3-yl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C17H21N5OS2
MolecularWeight: 375.51154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=NN3C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=NN3C(C)C)C


InChI

InChI=1S/C17H21N5OS2/c1-9(2)22-13(6-7-18-22)21-14(23)8-24-16-15-10(3)11(4)25-17(15)20-12(5)19-16/h6-7,9H,8H2,1-5H3,(H,21,23)


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