N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C21H21N5OS3 MolecularWeight: 455.61934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)NC4=CC=NN4C5CCCC5

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)NC4=CC=NN4C5CCCC5

InChI

InChI=1S/C21H21N5OS3/c1-13-23-20-19(15(11-29-20)16-7-4-10-28-16)21(24-13)30-12-18(27)25-17-8-9-22-26(17)14-5-2-3-6-14/h4,7-11,14H,2-3,5-6,12H2,1H3,(H,25,27)