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N-(2-cyclopentylpyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

N-(2-cyclopentylpyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name:N-(2-cyclopentylpyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide
Formula: C16H17N5OS2
MolecularWeight: 359.46908
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC=NC4=C3C=CS4


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC=NC4=C3C=CS4


InChI

InChI=1S/C16H17N5OS2/c22-14(9-24-16-12-6-8-23-15(12)17-10-18-16)20-13-5-7-19-21(13)11-3-1-2-4-11/h5-8,10-11H,1-4,9H2,(H,20,22)


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